1H-indazol-3-ylcarbonyl-dimethyl-(3,8,8-trimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium

Systemtic Name: 1H-indazol-3-ylcarbonyl-dimethyl-(3,8,8-trimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium Openeye Name: 1H-indazole-3-carbonyl-dimethyl-(3,8,8-trimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium CAS Name: [1H-indazol-3-yl(oxo)methyl]-dimethyl-(3,8,8-trimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium IUPAC Name: 1H-indazole-3-carbonyl-dimethyl-(3,8,8-trimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium Traditional Name: 1H-indazole-3-carbonyl-dimethyl-(3,8,8-trimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium Formula: C20H30N4O+2 MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC(C1)[N+]2(C)C)[N+](C)(C)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1(CC2CCC(C1)[N+]2(C)C)[N+](C)(C)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H29N4O/c1-20(12-14-10-11-15(13-20)23(14,2)3)24(4,5)19(25)18-16-8-6-7-9-17(16)21-22-18/h6-9,14-15H,10-13H2,1-5H3/q+1/p+1