[(2S)-2-oxidanyl-3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(2-keto-3,4-dihydroquinolin-1-yl)propyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(C[NH3+])O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C[C@H](C[NH3+])O

InChI

InChI=1S/C12H16N2O2/c13-7-10(15)8-14-11-4-2-1-3-9(11)5-6-12(14)16/h1-4,10,15H,5-8,13H2/p+1/t10-/m0/s1