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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: homoveratryl(o-anisyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2OC)OC

InChI

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