2-(5-azanylisoquinolin-2-ium-2-yl)ethanamide chloride

Systemtic Name: 2-(5-azanylisoquinolin-2-ium-2-yl)ethanamide chloride Openeye Name: 2-(5-aminoisoquinolin-2-ium-2-yl)acetamide chloride CAS Name: 2-(5-amino-2-isoquinolin-2-iumyl)acetamide chloride IUPAC Name: 2-(5-aminoisoquinolin-2-ium-2-yl)acetamide chloride Traditional Name: 2-(5-aminoisoquinolin-2-ium-2-yl)acetamide chloride Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[N+](=C2)CC(=O)N)C(=C1)N.[Cl-]

Isomeric SMILES

C1=CC2=C(C=C[N+](=C2)CC(=O)N)C(=C1)N.[Cl-]

InChI

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