3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propyl-dimethyl-azanium Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)propyl-dimethyl-ammonium CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)propyl-dimethylammonium IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)propyl-dimethylazanium Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)propyl-dimethyl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC[NH+](C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC[NH+](C)C

InChI

InChI=1S/C16H22N2O/c1-12-7-5-8-14-13(2)11-15(19)18(16(12)14)10-6-9-17(3)4/h5,7-8,11H,6,9-10H2,1-4H3/p+1