1-(2-azanylethyl)-2-methyl-3-oxidanyl-pyridin-4-one hydrochloride

Systemtic Name: 1-(2-azanylethyl)-2-methyl-3-oxidanyl-pyridin-4-one hydrochloride Openeye Name: 1-(2-aminoethyl)-3-hydroxy-2-methyl-pyridin-4-one hydrochloride CAS Name: 1-(2-aminoethyl)-3-hydroxy-2-methyl-4-pyridinone hydrochloride IUPAC Name: 1-(2-aminoethyl)-3-hydroxy-2-methylpyridin-4-one hydrochloride Traditional Name: 1-(2-aminoethyl)-3-hydroxy-2-methyl-4-pyridone hydrochloride Formula: C8H13ClN2O2 MolecularWeight: 204.65402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCN)O.Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1CCN)O.Cl

InChI

InChI=1S/C8H12N2O2.ClH/c1-6-8(12)7(11)2-4-10(6)5-3-9;/h2,4,12H,3,5,9H2,1H3;1H