pyrrolidin-1-yl-(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)methanone

Systemtic Name: pyrrolidin-1-yl-(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)methanone Openeye Name: pyrrolidin-1-yl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone CAS Name: 1-pyrrolidinyl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone IUPAC Name: pyrrolidin-1-yl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone Traditional Name: pyrrolidino-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C(=O)N4CCCC4)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C(=O)N4CCCC4)[O-])(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-20(2)12-16-15-8-7-14(19(24)22-9-5-6-10-22)11-17(15)23(25)18(16)21(3,4)13-20/h7-8,11-12H,5-6,9-10,13H2,1-4H3