(1S)-1-(4-chloranyl-3-nitro-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-chloranyl-3-nitro-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-1-(4-chloro-3-nitro-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-chloro-3-nitrophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1S)-1-(4-chloro-3-nitrophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-chloro-3-nitro-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C15H22ClN3O2 MolecularWeight: 311.80708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H22ClN3O2/c1-18(12-5-3-2-4-6-12)15(10-17)11-7-8-13(16)14(9-11)19(20)21/h7-9,12,15H,2-6,10,17H2,1H3/t15-/m1/s1