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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-p-anisyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-19-16-8-6-15(7-9-16)13-18-11-10-14-4-3-5-17(12-14)20-2/h3-9,12,18H,10-11,13H2,1-2H3