2-(3-azanylquinolin-1-ium-1-yl)ethanamide chloride

Systemtic Name: 2-(3-azanylquinolin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(3-aminoquinolin-1-ium-1-yl)acetamide chloride CAS Name: 2-(3-amino-1-quinolin-1-iumyl)acetamide chloride IUPAC Name: 2-(3-aminoquinolin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(3-aminoquinolin-1-ium-1-yl)acetamide chloride Formula: C11H12ClN3O MolecularWeight: 237.68548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[N+]2CC(=O)N)N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[N+]2CC(=O)N)N.[Cl-]

InChI

InChI=1S/C11H11N3O.ClH/c12-9-5-8-3-1-2-4-10(8)14(6-9)7-11(13)15;/h1-6H,7,12H2,(H-,13,15);1H