[(1S)-2-azaniumyl-1-(3-nitrophenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-nitrophenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-nitrophenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-nitrophenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-nitrophenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(3-nitrophenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C(C[NH3+])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C1CCCCC1)[C@H](C[NH3+])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2/c1-17(13-7-3-2-4-8-13)15(11-16)12-6-5-9-14(10-12)18(19)20/h5-6,9-10,13,15H,2-4,7-8,11,16H2,1H3/p+2/t15-/m1/s1