1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-p-anisyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=CC=C(C=C2)OC

InChI

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