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

Systemtic Name: N-methyl-1-(2-methylphenyl)-1-phenyl-methanamine Openeye Name: N-methyl-1-(o-tolyl)-1-phenyl-methanamine CAS Name: N-methyl-1-(2-methylphenyl)-1-phenylmethanamine IUPAC Name: N-methyl-1-(2-methylphenyl)-1-phenylmethanamine Traditional Name: methyl-[o-tolyl(phenyl)methyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC

InChI

InChI=1S/C15H17N/c1-12-8-6-7-11-14(12)15(16-2)13-9-4-3-5-10-13/h3-11,15-16H,1-2H3