N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-octyl-amine hydrochloride Formula: C24H36ClNO2 MolecularWeight: 406.00114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2.ClH/c1-4-5-6-7-8-9-16-25-18-22-14-15-23(24(17-22)26-3)27-19-21-12-10-20(2)11-13-21;/h10-15,17,25H,4-9,16,18-19H2,1-3H3;1H