6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one; quinolin-1-ium

Systemtic Name: 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one; quinolin-1-ium Openeye Name: 6-cyclohexyl-1-hydroxy-4-methyl-pyridin-2-one; quinolin-1-ium CAS Name: 6-cyclohexyl-1-hydroxy-4-methyl-2-pyridinone; quinolin-1-ium IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one; quinolin-1-ium Traditional Name: 6-cyclohexyl-1-hydroxy-4-methyl-2-pyridone; quinolin-1-ium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C1=CC=C2C(=C1)C=CC=[NH+]2

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C1=CC=C2C(=C1)C=CC=[NH+]2

InChI

InChI=1S/C12H17NO2.C9H7N/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10;1-2-6-9-8(4-1)5-3-7-10-9/h7-8,10,15H,2-6H2,1H3;1-7H/p+1