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

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-(m-tolylmethyl)methanamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-[(3-methylphenyl)methyl]methanamine Traditional Name: m-anisyl-methyl-(3-methylbenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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