(1S)-N-(1-ethylpiperidin-1-ium-4-yl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1S)-N-(1-ethylpiperidin-1-ium-4-yl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1S)-N-(1-ethylpiperidin-1-ium-4-yl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1S)-N-(1-ethyl-4-piperidin-1-iumyl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1S)-N-(1-ethylpiperidin-1-ium-4-yl)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCC(CC1)N[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+1/t18-/m0/s1