[(5S)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl]azanium

Systemtic Name: [(5S)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl]azanium Openeye Name: [(5S)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ammonium CAS Name: [(5S)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ammonium IUPAC Name: [(5S)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]azanium Traditional Name: [(5S)-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C=C2)[NH3+]

Isomeric SMILES

C1C[C@@H](C2=C(C1)NC(=O)C=C2)[NH3+]

InChI

InChI=1S/C9H12N2O/c10-7-2-1-3-8-6(7)4-5-9(12)11-8/h4-5,7H,1-3,10H2,(H,11,12)/p+1/t7-/m0/s1