(1S)-1-(4-chlorophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-chlorophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(4-chlorophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-chlorophenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(4-chlorophenyl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-chlorophenyl)ethyl]-methyl-phenyl-amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2/c1-18(14-5-3-2-4-6-14)15(11-17)12-7-9-13(16)10-8-12/h2-10,15H,11,17H2,1H3/t15-/m1/s1