(1S)-1-(3-bromophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-bromophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromophenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromophenyl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromophenyl)ethyl]-methyl-phenyl-amine Formula: C15H17BrN2 MolecularWeight: 305.21288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2/c1-18(14-8-3-2-4-9-14)15(11-17)12-6-5-7-13(16)10-12/h2-10,15H,11,17H2,1H3/t15-/m1/s1