[(1S)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butyl]azanium

Systemtic Name: [(1S)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butyl]azanium Openeye Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]ammonium CAS Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]azanium Traditional Name: [(1S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)butyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-2-3-11(14)9-4-6-12-10(8-9)5-7-13(16)15-12/h4,6,8,11H,2-3,5,7,14H2,1H3,(H,15,16)/p+1/t11-/m0/s1