(1-prop-2-enylquinolin-1-ium-8-yl) N-propylcarbamate bromide

Systemtic Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-propylcarbamate bromide Openeye Name: (1-allylquinolin-1-ium-8-yl) N-propylcarbamate bromide CAS Name: N-propylcarbamic acid (1-prop-2-enyl-8-quinolin-1-iumyl) ester bromide IUPAC Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-propylcarbamate bromide Traditional Name: N-propylcarbamic acid (1-allylquinolin-1-ium-8-yl) ester bromide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2.BrH/c1-3-10-17-16(19)20-14-9-5-7-13-8-6-12-18(11-4-2)15(13)14;/h4-9,12H,2-3,10-11H2,1H3;1H