[(1S)-1-(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-ethyl-2-oxo-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-2-oxo-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-2-oxo-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-ethyl-2-keto-1H-quinolin-6-yl)ethyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)C(C)[NH3+])NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)[C@H](C)[NH3+])NC1=O

InChI

InChI=1S/C13H16N2O/c1-3-9-6-11-7-10(8(2)14)4-5-12(11)15-13(9)16/h4-8H,3,14H2,1-2H3,(H,15,16)/p+1/t8-/m0/s1