2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamine hydrochloride

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamine hydrochloride Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)ethanamine hydrochloride CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)ethanamine hydrochloride IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)ethanamine hydrochloride Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)ethylamine hydrochloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H19NO2.ClH/c1-18-15-8-7-13(9-10-17)11-16(15)19-12-14-5-3-2-4-6-14;/h2-8,11H,9-10,12,17H2,1H3;1H