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

Systemtic Name: (1-methylquinolin-1-ium-8-yl) N-propylcarbamate Openeye Name: (1-methylquinolin-1-ium-8-yl) N-propylcarbamate CAS Name: N-propylcarbamic acid (1-methyl-8-quinolin-1-iumyl) ester IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-propylcarbamate Traditional Name: N-propylcarbamic acid (1-methylquinolin-1-ium-8-yl) ester Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-9-15-14(17)18-12-8-4-6-11-7-5-10-16(2)13(11)12/h4-8,10H,3,9H2,1-2H3/p+1