2-(4,6-dimethylquinolin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)ethanamide Openeye Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)acetamide CAS Name: 2-(4,6-dimethyl-1-quinolin-1-iumyl)acetamide IUPAC Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)acetamide Traditional Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)acetamide Formula: C13H15N2O+ MolecularWeight: 215.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C[N+](=C2C=C1)CC(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C[N+](=C2C=C1)CC(=O)N)C

InChI

InChI=1S/C13H14N2O/c1-9-3-4-12-11(7-9)10(2)5-6-15(12)8-13(14)16/h3-7H,8H2,1-2H3,(H-,14,16)/p+1