[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C11H17ClN3O2+ MolecularWeight: 258.72458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC(=O)NC1=NC=C(C=C1)Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC(=O)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C11H16ClN3O2/c1-11(2,7-16)14-6-10(17)15-9-4-3-8(12)5-13-9/h3-5,14,16H,6-7H2,1-2H3,(H,13,15,17)/p+1