[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(6-methylpyridin-2-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(6-methyl-2-pyridyl)amino]ethyl]ammonium Formula: C8H12N3O+ MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C[NH3+]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C8H11N3O/c1-6-3-2-4-7(10-6)11-8(12)5-9/h2-4H,5,9H2,1H3,(H,10,11,12)/p+1