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

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: (1-ethylpiperidin-1-ium-4-yl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: (1-ethyl-4-piperidin-1-iumyl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: (1-ethylpiperidin-1-ium-4-yl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C19H28N4O2+2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]C2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+][C@@H]2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O2/c1-2-22-10-8-13(9-11-22)20-18-5-3-4-15-16-12-14(23(24)25)6-7-17(16)21-19(15)18/h6-7,12-13,18,20-21H,2-5,8-11H2,1H3/p+2/t18-/m1/s1