(1S)-N-methyl-1-(4-methylphenyl)-1-phenyl-methanamine

Systemtic Name: (1S)-N-methyl-1-(4-methylphenyl)-1-phenyl-methanamine Openeye Name: (1S)-N-methyl-1-phenyl-1-(p-tolyl)methanamine CAS Name: (1S)-N-methyl-1-(4-methylphenyl)-1-phenylmethanamine IUPAC Name: (1S)-N-methyl-1-(4-methylphenyl)-1-phenylmethanamine Traditional Name: methyl-[(S)-phenyl(p-tolyl)methyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC

InChI

InChI=1S/C15H17N/c1-12-8-10-14(11-9-12)15(16-2)13-6-4-3-5-7-13/h3-11,15-16H,1-2H3/t15-/m0/s1