dimethyl-[1-[[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonylamino]methyl]cycloheptyl]azanium

Systemtic Name: dimethyl-[1-[[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonylamino]methyl]cycloheptyl]azanium Openeye Name: dimethyl-[1-[[(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)amino]methyl]cycloheptyl]ammonium CAS Name: dimethyl-[1-[[[oxo-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indol-2-yl)methyl]amino]methyl]cycloheptyl]ammonium IUPAC Name: dimethyl-[1-[[(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)amino]methyl]cycloheptyl]azanium Traditional Name: [1-[[(4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3(CCCCCC3)[NH+](C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3(CCCCCC3)[NH+](C)C

InChI

InChI=1S/C22H35N3O2/c1-15-18-16(12-21(2,3)13-17(18)26)24-19(15)20(27)23-14-22(25(4)5)10-8-6-7-9-11-22/h24H,6-14H2,1-5H3,(H,23,27)/p+1