1-methyl-8-(phenylmethylsulfanyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 1-methyl-8-(phenylmethylsulfanyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-benzylsulfanyl-1-methyl-N,N-dipropyl-tetralin-2-amine hydrochloride CAS Name: 1-methyl-8-(phenylmethylthio)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-benzylsulfanyl-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [8-(benzylthio)-1-methyl-tetralin-2-yl]-dipropyl-amine hydrochloride Formula: C24H34ClNS MolecularWeight: 404.05146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C(=CC=C2)SCC3=CC=CC=C3.Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1C)C(=CC=C2)SCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H33NS.ClH/c1-4-16-25(17-5-2)22-15-14-21-12-9-13-23(24(21)19(22)3)26-18-20-10-7-6-8-11-20;/h6-13,19,22H,4-5,14-18H2,1-3H3;1H