1,2-dimethoxy-3-[2-(4-methoxyphenyl)ethyl]benzene; ethanamine; hydrochloride

Systemtic Name: 1,2-dimethoxy-3-[2-(4-methoxyphenyl)ethyl]benzene; ethanamine; hydrochloride Openeye Name: 1,2-dimethoxy-3-[2-(4-methoxyphenyl)ethyl]benzene; ethanamine; hydrochloride CAS Name: 1,2-dimethoxy-3-[2-(4-methoxyphenyl)ethyl]benzene; ethanamine; hydrochloride IUPAC Name: 1,2-dimethoxy-3-[2-(4-methoxyphenyl)ethyl]benzene; ethanamine; hydrochloride Traditional Name: 1,2-dimethoxy-3-[2-(4-methoxyphenyl)ethyl]benzene; ethylamine; hydrochloride Formula: C19H28ClNO3 MolecularWeight: 353.88352

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Descriptors Computed from Structure

Canonical SMILES:

CCN.COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)OC.Cl

Isomeric SMILES

CCN.COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)OC.Cl

InChI

InChI=1S/C17H20O3.C2H7N.ClH/c1-18-15-11-8-13(9-12-15)7-10-14-5-4-6-16(19-2)17(14)20-3;1-2-3;/h4-6,8-9,11-12H,7,10H2,1-3H3;2-3H2,1H3;1H