(1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate

Systemtic Name: (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate Openeye Name: (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (1-methyl-8-quinolin-1-iumyl) ester IUPAC Name: (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (1-methylquinolin-1-ium-8-yl) ester Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(=CC=C2)OC(=O)N(C)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C(=CC=C2)OC(=O)N(C)C

InChI

InChI=1S/C13H15N2O2/c1-14(2)13(16)17-11-8-4-6-10-7-5-9-15(3)12(10)11/h4-9H,1-3H3/q+1