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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8(2)13(14)10-3-5-11-9(7-10)4-6-12(16)15-11/h3,5,7-8,13H,4,6,14H2,1-2H3,(H,15,16)/p+1/t13-/m0/s1