[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-phenylcyclohexyl)azanium

Systemtic Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-phenylcyclohexyl)azanium Openeye Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-phenylcyclohexyl)ammonium CAS Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-phenylcyclohexyl)ammonium IUPAC Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-phenylcyclohexyl)azanium Traditional Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-phenylcyclohexyl)ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])[NH2+]C4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])[NH2+]C4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O2/c28-27(29)19-13-14-22-21(15-19)20-7-4-8-23(24(20)26-22)25-18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-3,5-6,13-15,17-18,23,25-26H,4,7-12H2/p+1/t17?,18?,23-/m0/s1