1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [(4-methoxyphenyl)-(m-tolyl)methyl]-methyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)OC)NC

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)OC)NC

InChI

InChI=1S/C16H19NO/c1-12-5-4-6-14(11-12)16(17-2)13-7-9-15(18-3)10-8-13/h4-11,16-17H,1-3H3