[4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(6-methyl-2-pyridyl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(6-methyl-2-pyridinyl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(6-methylpyridin-2-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[(6-methyl-2-pyridyl)amino]butyl]ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-8-4-2-5-9(12-8)13-10(14)6-3-7-11/h2,4-5H,3,6-7,11H2,1H3,(H,12,13,14)/p+1