N-[(3-methoxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: m-anisyl(1-phenylethyl)amine hydrochloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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