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

Systemtic Name: (1S)-1-(2-bromophenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-1-(2-bromophenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-bromophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1S)-1-(2-bromophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-bromophenyl)ethyl]-cyclohexyl-methyl-amine Formula: C15H23BrN2 MolecularWeight: 311.26052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC=CC=C2Br

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=CC=CC=C2Br

InChI

InChI=1S/C15H23BrN2/c1-18(12-7-3-2-4-8-12)15(11-17)13-9-5-6-10-14(13)16/h5-6,9-10,12,15H,2-4,7-8,11,17H2,1H3/t15-/m1/s1