dimethyl-[(1S)-1-(2-methylprop-2-enyl)-2-oxidanylidene-cyclohexyl]azanium

Systemtic Name: dimethyl-[(1S)-1-(2-methylprop-2-enyl)-2-oxidanylidene-cyclohexyl]azanium Openeye Name: dimethyl-[(1S)-1-(2-methylallyl)-2-oxo-cyclohexyl]ammonium CAS Name: dimethyl-[(1S)-1-(2-methylprop-2-enyl)-2-oxocyclohexyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(2-methylprop-2-enyl)-2-oxocyclohexyl]azanium Traditional Name: [(1S)-2-keto-1-(2-methylallyl)cyclohexyl]-dimethyl-ammonium Formula: C12H22NO+ MolecularWeight: 196.30918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCCCC1=O)[NH+](C)C

Isomeric SMILES

CC(=C)C[C@]1(CCCCC1=O)[NH+](C)C

InChI

InChI=1S/C12H21NO/c1-10(2)9-12(13(3)4)8-6-5-7-11(12)14/h1,5-9H2,2-4H3/p+1/t12-/m0/s1