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

Systemtic Name: (1,2-dimethylquinolin-1-ium-8-yl) N-ethylcarbamate Openeye Name: (1,2-dimethylquinolin-1-ium-8-yl) N-ethylcarbamate CAS Name: N-ethylcarbamic acid (1,2-dimethyl-8-quinolin-1-iumyl) ester IUPAC Name: (1,2-dimethylquinolin-1-ium-8-yl) N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (1,2-dimethylquinolin-1-ium-8-yl) ester Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-4-15-14(17)18-12-7-5-6-11-9-8-10(2)16(3)13(11)12/h5-9H,4H2,1-3H3/p+1