(1R)-6-(4-methylpiperazin-4-ium-1-yl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: (1R)-6-(4-methylpiperazin-4-ium-1-yl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-(4-methylpiperazin-4-ium-1-yl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-(4-methyl-1-piperazin-4-iumyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-(4-methylpiperazin-4-ium-1-yl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-(4-methylpiperazin-4-ium-1-yl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4C(=O)[O-]

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC3=C(C=C2)NC4=C3CCC[C@H]4C(=O)[O-]

InChI

InChI=1S/C18H23N3O2/c1-20-7-9-21(10-8-20)12-5-6-16-15(11-12)13-3-2-4-14(18(22)23)17(13)19-16/h5-6,11,14,19H,2-4,7-10H2,1H3,(H,22,23)/t14-/m1/s1