N-(1-methylquinolin-1-ium-3-yl)ethanamide

Systemtic Name: N-(1-methylquinolin-1-ium-3-yl)ethanamide Openeye Name: N-(1-methylquinolin-1-ium-3-yl)acetamide CAS Name: N-(1-methyl-3-quinolin-1-iumyl)acetamide IUPAC Name: N-(1-methylquinolin-1-ium-3-yl)acetamide Traditional Name: N-(1-methylquinolin-1-ium-3-yl)acetamide Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2[N+](=C1)C

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2[N+](=C1)C

InChI

InChI=1S/C12H12N2O/c1-9(15)13-11-7-10-5-3-4-6-12(10)14(2)8-11/h3-8H,1-2H3/p+1