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

Systemtic Name: (S)-(3-chlorophenyl)-(4-methylphenyl)methanamine Openeye Name: (S)-(3-chlorophenyl)-(p-tolyl)methanamine CAS Name: (S)-(3-chlorophenyl)-(4-methylphenyl)methanamine IUPAC Name: (S)-(3-chlorophenyl)-(4-methylphenyl)methanamine Traditional Name: [(S)-(3-chlorophenyl)-(p-tolyl)methyl]amine Formula: C14H14ClN MolecularWeight: 231.72066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN/c1-10-5-7-11(8-6-10)14(16)12-3-2-4-13(15)9-12/h2-9,14H,16H2,1H3/t14-/m0/s1