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

Systemtic Name: (4-methylcyclohexyl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: (4-methylcyclohexyl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: (4-methylcyclohexyl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H]2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O2/c1-12-5-7-13(8-6-12)20-18-4-2-3-15-16-11-14(22(23)24)9-10-17(16)21-19(15)18/h9-13,18,20-21H,2-8H2,1H3/p+1/t12?,13?,18-/m1/s1