[(2S)-1-(4-methyl-2-oxidanylidene-quinolin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methyl-2-oxidanylidene-quinolin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4-methyl-2-oxo-1-quinolyl)ethyl]ammonium CAS Name: [(2S)-1-(4-methyl-2-oxo-1-quinolinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methyl-2-oxoquinolin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-keto-4-methyl-1-quinolyl)-1-methyl-ethyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(C)[NH3+]

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C[C@H](C)[NH3+]

InChI

InChI=1S/C13H16N2O/c1-9-7-13(16)15(8-10(2)14)12-6-4-3-5-11(9)12/h3-7,10H,8,14H2,1-2H3/p+1/t10-/m0/s1