trimethyl-(1,2,3-trimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)azanium

Systemtic Name: trimethyl-(1,2,3-trimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)azanium Openeye Name: trimethyl-(1,2,3-trimethyl-4-oxo-cyclopent-2-en-1-yl)ammonium CAS Name: trimethyl-(1,2,3-trimethyl-4-oxo-1-cyclopent-2-enyl)ammonium IUPAC Name: trimethyl-(1,2,3-trimethyl-4-oxocyclopent-2-en-1-yl)azanium Traditional Name: (4-keto-1,2,3-trimethyl-cyclopent-2-en-1-yl)-trimethyl-ammonium Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)(C)[N+](C)(C)C)C

Isomeric SMILES

CC1=C(C(CC1=O)(C)[N+](C)(C)C)C

InChI

InChI=1S/C11H20NO/c1-8-9(2)11(3,7-10(8)13)12(4,5)6/h7H2,1-6H3/q+1