N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-octyl-amine hydrochloride Formula: C23H34ClNO MolecularWeight: 375.97516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C23H33NO.ClH/c1-3-4-5-6-7-10-17-24-18-22-11-8-9-12-23(22)25-19-21-15-13-20(2)14-16-21;/h8-9,11-16,24H,3-7,10,17-19H2,1-2H3;1H