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

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-octyl-amine hydrochloride Formula: C22H31Cl2NO MolecularWeight: 396.39364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C22H30ClNO.ClH/c1-2-3-4-5-6-9-15-24-17-19-11-10-13-21(16-19)25-18-20-12-7-8-14-22(20)23;/h7-8,10-14,16,24H,2-6,9,15,17-18H2,1H3;1H