[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]azanium

Systemtic Name: [(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]azanium Openeye Name: [(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]ammonium CAS Name: [(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]ammonium IUPAC Name: [(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]azanium Traditional Name: [(4S)-2-keto-3,4-dihydro-1H-quinolin-4-yl]ammonium Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)[NH3+]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)[NH3+]

InChI

InChI=1S/C9H10N2O/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-4,7H,5,10H2,(H,11,12)/p+1/t7-/m0/s1