3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propylazanium

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propylazanium Openeye Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propylammonium CAS Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propylammonium IUPAC Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propylazanium Traditional Name: 3-(2-keto-3,4-dihydroquinolin-1-yl)propylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCC[NH3+]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCC[NH3+]

InChI

InChI=1S/C12H16N2O/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h1-2,4-5H,3,6-9,13H2/p+1