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

Systemtic Name: azepan-1-yl-(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-2-yl)methanone Openeye Name: azepan-1-yl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone CAS Name: 1-azepanyl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone IUPAC Name: azepan-1-yl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone Traditional Name: azepan-1-yl-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-2-yl)methanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C(=O)N4CCCCCC4)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C(=O)N4CCCCCC4)[O-])(C)C)C

InChI

InChI=1S/C23H30N2O2/c1-22(2)14-18-17-10-9-16(21(26)24-11-7-5-6-8-12-24)13-19(17)25(27)20(18)23(3,4)15-22/h9-10,13-14H,5-8,11-12,15H2,1-4H3