1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-methanamine CAS Name: 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylmethanamine Traditional Name: bis(m-anisyl)-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC2=CC(=CC=C2)OC

InChI

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