N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine hydrochloride

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine hydrochloride Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine hydrochloride CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-hexanamine hydrochloride IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine hydrochloride Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-hexyl-amine hydrochloride Formula: C20H27Cl2NO MolecularWeight: 368.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CCCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C20H26ClNO.ClH/c1-2-3-4-7-13-22-15-17-9-8-11-19(14-17)23-16-18-10-5-6-12-20(18)21;/h5-6,8-12,14,22H,2-4,7,13,15-16H2,1H3;1H