[(2R)-1-oxidanylbutan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-12(9-17)15-8-11-7-10-5-3-4-6-13(10)16-14(11)18/h3-7,12,15,17H,2,8-9H2,1H3,(H,16,18)/p+1/t12-/m1/s1