(1S)-N-cyclohexyl-N-ethyl-1-(3-nitrophenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-cyclohexyl-N-ethyl-1-(3-nitrophenyl)ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-ethyl-1-(3-nitrophenyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-ethyl-1-(3-nitrophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-ethyl-1-(3-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-nitrophenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-2-18(14-8-4-3-5-9-14)16(12-17)13-7-6-10-15(11-13)19(20)21/h6-7,10-11,14,16H,2-5,8-9,12,17H2,1H3/t16-/m1/s1