1-(4-methoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-N-(o-tolylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine Traditional Name: methyl-(2-methylbenzyl)-p-anisyl-amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO/c1-14-6-4-5-7-16(14)13-18(2)12-15-8-10-17(19-3)11-9-15/h4-11H,12-13H2,1-3H3