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

Systemtic Name: [(1S)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]azanium Openeye Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium CAS Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]azanium Traditional Name: [(1S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-10(13)8-3-5-11-9(7-8)4-6-12(15)14-11/h3,5,7,10H,2,4,6,13H2,1H3,(H,14,15)/p+1/t10-/m0/s1