N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H32N3O+ MolecularWeight: 354.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C

InChI

InChI=1S/C22H31N3O/c1-21(2)12-15(13-22(3,4)25-21)23-20(26)14-9-10-19-17(11-14)16-7-5-6-8-18(16)24-19/h9-11,15,24-25H,5-8,12-13H2,1-4H3,(H,23,26)/p+1