N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-octyl-amine hydrochloride Formula: C22H31Cl2NO MolecularWeight: 396.39364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C22H30ClNO.ClH/c1-2-3-4-5-6-7-16-24-17-19-10-14-22(15-11-19)25-18-20-8-12-21(23)13-9-20;/h8-15,24H,2-7,16-18H2,1H3;1H