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

Systemtic Name: (1S)-1-(4-chloranyl-3-nitro-phenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(4-chloro-3-nitro-phenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-chloro-3-nitrophenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine IUPAC Name: (1S)-1-(4-chloro-3-nitrophenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-chloro-3-nitro-phenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-2-19(13-6-4-3-5-7-13)16(11-18)12-8-9-14(17)15(10-12)20(21)22/h8-10,13,16H,2-7,11,18H2,1H3/t16-/m1/s1