(S)-(3-methylphenyl)-(4-methylphenyl)methanamine

Systemtic Name: (S)-(3-methylphenyl)-(4-methylphenyl)methanamine Openeye Name: (S)-m-tolyl(p-tolyl)methanamine CAS Name: (S)-(3-methylphenyl)-(4-methylphenyl)methanamine IUPAC Name: (S)-(3-methylphenyl)-(4-methylphenyl)methanamine Traditional Name: [(S)-m-tolyl(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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-11-6-8-13(9-7-11)15(16)14-5-3-4-12(2)10-14/h3-10,15H,16H2,1-2H3/t15-/m0/s1