2-[3-methoxy-4-(phenylmethyl)phenyl]ethanamine hydrochloride

Systemtic Name: 2-[3-methoxy-4-(phenylmethyl)phenyl]ethanamine hydrochloride Openeye Name: 2-(4-benzyl-3-methoxy-phenyl)ethanamine hydrochloride CAS Name: 2-[3-methoxy-4-(phenylmethyl)phenyl]ethanamine hydrochloride IUPAC Name: 2-(4-benzyl-3-methoxyphenyl)ethanamine hydrochloride Traditional Name: 2-(4-benzyl-3-methoxy-phenyl)ethylamine hydrochloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)CC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H19NO.ClH/c1-18-16-12-14(9-10-17)7-8-15(16)11-13-5-3-2-4-6-13;/h2-8,12H,9-11,17H2,1H3;1H