1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-p-anisyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-13(15-5-4-6-17(11-15)20-3)18-12-14-7-9-16(19-2)10-8-14/h4-11,13,18H,12H2,1-3H3