(1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate

Systemtic Name: (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate Openeye Name: (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1,2-dimethyl-8-quinolin-1-iumyl) ester IUPAC Name: (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1,2-dimethylquinolin-1-ium-8-yl) ester Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=CC=C2OC(=O)NC)C=C1)C

Isomeric SMILES

CC1=[N+](C2=C(C=CC=C2OC(=O)NC)C=C1)C

InChI

InChI=1S/C13H14N2O2/c1-9-7-8-10-5-4-6-11(12(10)15(9)3)17-13(16)14-2/h4-8H,1-3H3/p+1