1-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)propan-2-one Openeye Name: 1-(2-amino-5-methyl-pyridin-1-ium-1-yl)propan-2-one CAS Name: 1-(2-amino-5-methyl-1-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(2-amino-5-methylpyridin-1-ium-1-yl)propan-2-one Traditional Name: 1-(2-amino-5-methyl-pyridin-1-ium-1-yl)acetone Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)N)CC(=O)C

Isomeric SMILES

CC1=C[N+](=C(C=C1)N)CC(=O)C

InChI

InChI=1S/C9H12N2O/c1-7-3-4-9(10)11(5-7)6-8(2)12/h3-5,10H,6H2,1-2H3/p+1