2,2,4,6,6-pentamethyl-1-oxidanidyl-5,7-dihydro-3H-indol-1-ium

Systemtic Name: 2,2,4,6,6-pentamethyl-1-oxidanidyl-5,7-dihydro-3H-indol-1-ium Openeye Name: 2,2,4,6,6-pentamethyl-1-oxido-5,7-dihydro-3H-indol-1-ium CAS Name: 2,2,4,6,6-pentamethyl-1-oxido-5,7-dihydro-3H-indol-1-ium IUPAC Name: 2,2,4,6,6-pentamethyl-1-oxido-5,7-dihydro-3H-indol-1-ium Traditional Name: 2,2,4,6,6-pentamethyl-1-oxido-5,7-dihydro-3H-indol-1-ium Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC([N+](=C2CC(C1)(C)C)[O-])(C)C

Isomeric SMILES

CC1=C2CC([N+](=C2CC(C1)(C)C)[O-])(C)C

InChI

InChI=1S/C13H21NO/c1-9-6-12(2,3)8-11-10(9)7-13(4,5)14(11)15/h6-8H2,1-5H3