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

Systemtic Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)acetamide chloride CAS Name: 2-(4,6-dimethyl-1-quinolin-1-iumyl)acetamide chloride IUPAC Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(4,6-dimethylquinolin-1-ium-1-yl)acetamide chloride Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O.ClH/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);1H