(1-methylquinolin-1-ium-8-yl) N-methylcarbamate

Systemtic Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate Openeye Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-methyl-8-quinolin-1-iumyl) ester IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-methylquinolin-1-ium-8-yl) ester Formula: C12H13N2O2+ MolecularWeight: 217.24382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C

Isomeric SMILES

CNC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C

InChI

InChI=1S/C12H12N2O2/c1-13-12(15)16-10-7-3-5-9-6-4-8-14(2)11(9)10/h3-8H,1-2H3/p+1