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

Systemtic Name: [4-[(2-methylpyridin-4-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(2-methyl-4-pyridyl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(2-methyl-4-pyridinyl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(2-methylpyridin-4-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[(2-methyl-4-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/c1-8-7-9(4-6-12-8)13-10(14)3-2-5-11/h4,6-7H,2-3,5,11H2,1H3,(H,12,13,14)/p+1