(S)-(4-methylphenyl)-phenyl-methanamine

Systemtic Name: (S)-(4-methylphenyl)-phenyl-methanamine Openeye Name: (S)-phenyl(p-tolyl)methanamine CAS Name: (S)-(4-methylphenyl)-phenylmethanamine IUPAC Name: (S)-(4-methylphenyl)-phenylmethanamine Traditional Name: [(S)-phenyl(p-tolyl)methyl]amine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10,14H,15H2,1H3/t14-/m0/s1