1-(3-methoxy-2-phenylmethoxy-phenyl)ethanamine hydrochloride

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)ethanamine hydrochloride Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)ethanamine hydrochloride CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)ethanamine hydrochloride IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)ethanamine hydrochloride Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)ethylamine hydrochloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2.ClH/c1-12(17)14-9-6-10-15(18-2)16(14)19-11-13-7-4-3-5-8-13;/h3-10,12H,11,17H2,1-2H3;1H