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

Systemtic Name: 2-(4-azanylquinolin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-aminoquinolin-1-ium-1-yl)acetamide CAS Name: 2-(4-amino-1-quinolin-1-iumyl)acetamide IUPAC Name: 2-(4-aminoquinolin-1-ium-1-yl)acetamide Traditional Name: 2-(4-aminoquinolin-1-ium-1-yl)acetamide Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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