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

Systemtic Name: (4-tert-butylcyclohexyl)-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: (4-tert-butylcyclohexyl)-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: (4-tert-butylcyclohexyl)-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: (4-tert-butylcyclohexyl)-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: (4-tert-butylcyclohexyl)-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)[NH2+]C2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1CCC(CC1)[NH2+][C@H]2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)14-7-9-15(10-8-14)23-20-6-4-5-17-18-13-16(25(26)27)11-12-19(18)24-21(17)20/h11-15,20,23-24H,4-10H2,1-3H3/p+1/t14?,15?,20-/m0/s1