2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: homoveratryl(p-anisyl)amine hydrochloride Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC.Cl

InChI

InChI=1S/C18H23NO3.ClH/c1-20-16-7-4-15(5-8-16)13-19-11-10-14-6-9-17(21-2)18(12-14)22-3;/h4-9,12,19H,10-11,13H2,1-3H3;1H