2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride Traditional Name: [2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]amine hydrochloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N.Cl

InChI

InChI=1S/C17H21NO3.ClH/c1-19-14-7-5-13(6-8-14)15(18)10-12-4-9-16(20-2)17(11-12)21-3;/h4-9,11,15H,10,18H2,1-3H3;1H