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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylethanamine Traditional Name: m-anisyl-[2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-19(14-16-5-4-6-18(13-16)21-3)12-11-15-7-9-17(20-2)10-8-15/h4-10,13H,11-12,14H2,1-3H3