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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO.ClH/c1-3-4-5-6-7-8-17-24-18-21-13-15-23(16-14-21)25-19-22-11-9-20(2)10-12-22;/h9-16,24H,3-8,17-19H2,1-2H3;1H