6-cyclohexyl-4-methyl-1-oxidanidyl-pyridin-2-one; 2-hydroxyethylazanium

Systemtic Name: 6-cyclohexyl-4-methyl-1-oxidanidyl-pyridin-2-one; 2-hydroxyethylazanium Openeye Name: 6-cyclohexyl-4-methyl-1-oxido-pyridin-2-one; 2-hydroxyethylammonium CAS Name: 6-cyclohexyl-4-methyl-1-oxido-2-pyridinone; 2-hydroxyethylammonium IUPAC Name: 6-cyclohexyl-4-methyl-1-oxidopyridin-2-one; 2-hydroxyethylazanium Traditional Name: 6-cyclohexyl-4-methyl-1-oxido-2-pyridone; 2-hydroxyethylammonium Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C2CCCCC2)[O-].C(CO)[NH3+]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C2CCCCC2)[O-].C(CO)[NH3+]

InChI

InChI=1S/C12H16NO2.C2H7NO/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10;3-1-2-4/h7-8,10H,2-6H2,1H3;4H,1-3H2/q-1;/p+1