1-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-1-(4-methoxyphenyl)ethanamine hydrochloride CAS Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-1-(4-methoxyphenyl)ethanamine hydrochloride Traditional Name: benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H19NO.ClH/c1-13(15-8-10-16(18-2)11-9-15)17-12-14-6-4-3-5-7-14;/h3-11,13,17H,12H2,1-2H3;1H