N-methyl-N-[(2-methylphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-methyl-N-(o-tolylmethyl)-1-phenyl-methanamine CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-methyl-(2-methylbenzyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-14-8-6-7-11-16(14)13-17(2)12-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3