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

Systemtic Name: 2-(3-azanylquinolin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-aminoquinolin-1-ium-1-yl)acetamide CAS Name: 2-(3-amino-1-quinolin-1-iumyl)acetamide IUPAC Name: 2-(3-aminoquinolin-1-ium-1-yl)acetamide Traditional Name: 2-(3-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=C(C=[N+]2CC(=O)N)N

Isomeric SMILES

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

InChI

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