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

Systemtic Name: 2-(4-azanylquinolin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(4-aminoquinolin-1-ium-1-yl)acetamide chloride CAS Name: 2-(4-amino-1-quinolin-1-iumyl)acetamide chloride IUPAC Name: 2-(4-aminoquinolin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(4-aminoquinolin-1-ium-1-yl)acetamide chloride Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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