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

Systemtic Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-propan-2-yl-azanium Openeye Name: isopropyl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-propan-2-ylammonium IUPAC Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-propan-2-ylazanium Traditional Name: isopropyl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1CCCC2=C1NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)[NH2+][C@H]1CCCC2=C1NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2/c1-9(2)16-14-5-3-4-11-12-8-10(18(19)20)6-7-13(12)17-15(11)14/h6-9,14,16-17H,3-5H2,1-2H3/p+1/t14-/m0/s1