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

Systemtic Name: piperidin-1-yl-(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)methanone Openeye Name: 1-piperidyl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone CAS Name: 1-piperidinyl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone IUPAC Name: piperidin-1-yl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone Traditional Name: piperidino-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C(=O)N4CCCCC4)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C(=O)N4CCCCC4)[O-])(C)C)C

InChI

InChI=1S/C22H28N2O2/c1-21(2)13-17-16-9-8-15(20(25)23-10-6-5-7-11-23)12-18(16)24(26)19(17)22(3,4)14-21/h8-9,12-13H,5-7,10-11,14H2,1-4H3