(1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide

Systemtic Name: (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide Openeye Name: (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide CAS Name: N,N-dimethylcarbamic acid (1-methyl-5-quinolin-1-iumyl) ester bromide IUPAC Name: (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide Traditional Name: N,N-dimethylcarbamic acid (1-methylquinolin-1-ium-5-yl) ester bromide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC=C2OC(=O)N(C)C.[Br-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC=C2OC(=O)N(C)C.[Br-]

InChI

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