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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(4-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)CCNCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OC

InChI

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