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

Systemtic Name: 2-(4-methoxy-3-phenethyloxy-phenyl)ethanamine hydrochloride Openeye Name: 2-(4-methoxy-3-phenethyloxy-phenyl)ethanamine hydrochloride CAS Name: 2-(4-methoxy-3-phenethyloxyphenyl)ethanamine hydrochloride IUPAC Name: 2-(4-methoxy-3-phenethyloxyphenyl)ethanamine hydrochloride Traditional Name: 2-(4-methoxy-3-phenethyloxy-phenyl)ethylamine hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OCCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H21NO2.ClH/c1-19-16-8-7-15(9-11-18)13-17(16)20-12-10-14-5-3-2-4-6-14;/h2-8,13H,9-12,18H2,1H3;1H