(2-methyl-1-oxidanyl-propan-2-yl)-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H18N2O2/c1-14(2,9-17)15-8-11-7-10-5-3-4-6-12(10)16-13(11)18/h3-7,15,17H,8-9H2,1-2H3,(H,16,18)/p+1