1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-1-(2-methoxyphenoxy)ethanamine hydrochloride CAS Name: 1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-1-(2-methoxyphenoxy)ethanamine hydrochloride Traditional Name: benzyl-[1-(2-methoxyphenoxy)ethyl]amine hydrochloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2OC.Cl

Isomeric SMILES

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2OC.Cl

InChI

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