2-(4-methylquinolin-1-ium-1-yl)ethanamide chloride

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)acetamide chloride CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)acetamide chloride IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)acetamide chloride Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)N.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)N.[Cl-]

InChI

InChI=1S/C12H12N2O.ClH/c1-9-6-7-14(8-12(13)15)11-5-3-2-4-10(9)11;/h2-7H,8H2,1H3,(H-,13,15);1H