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

Systemtic Name: (1S)-1-(3-bromophenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromophenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-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=C2)Br

Isomeric SMILES

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

InChI

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