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<compound>
  <id type="integer">354746</id>
  <title nil="true"/>
  <common-name>3-[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutyl]iminomethyl]-n,n-dimethyl-3-naphthalen-2-ylhexan-1-amine</common-name>
  <description>3-[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutyl]iminomethyl]-n,n-dimethyl-3-naphthalen-2-ylhexan-1-amine is a chemical compound with the formula C38H51N3. With an average molecular weight of 549.80 g/mol, 3-[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutyl]iminomethyl]-n,n-dimethyl-3-naphthalen-2-ylhexan-1-amine is a heavy molecule.</description>
  <cas>73816-76-9</cas>
  <pubchem-id>3056629</pubchem-id>
  <chemical-formula>C38H51N3</chemical-formula>
  <weight>549.8</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-31T22:39:37Z</created-at>
  <updated-at type="dateTime">2026-08-31T22:39:37Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCCC(CCN(C)C)(C=NCC(CCN(C)C)(C1=CC2=CC=CC=C2C=C1)C(C)C)C3=CC4=CC=CC=C4C=C3</moldb-smiles>
  <moldb-formula>C38H51N3</moldb-formula>
  <moldb-inchi>InChI=1S/C38H51N3/c1-8-21-37(22-24-40(4)5,35-19-17-31-13-9-11-15-33(31)26-35)28-39-29-38(30(2)3,23-25-41(6)7)36-20-18-32-14-10-12-16-34(32)27-36/h9-20,26-28,30H,8,21-25,29H2,1-7H3</moldb-inchi>
  <moldb-inchikey>BUWOUGNFQQYJOO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">549.4082986</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>9.1</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM350639</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutyl]iminomethyl]-n,n-dimethyl-3-naphthalen-2-ylhexan-1-amine</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Naphthalenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0305024</sync-id>
  <structure-inchikey>BUWOUGNFQQYJOO-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800002002000100000000000000000100002010000000000101002000000200100000000800000000000000100800000000000000000000000000000000000000200000000000008000000000600000004000000000000000020000000000000000000104001000000000000000000000000000000001000000040000001800000000000000000100000000100000000000000000000000000080000000000080000080000000044000000000000000000000000000000000000000000000002000000000000400000000400000000000200000000000000000000000001002240000000200000200001000000020000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:52:43Z</structure-indexed-at>
</compound>
