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

Systemtic Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-propylcarbamate Openeye Name: (1-allylquinolin-1-ium-8-yl) N-propylcarbamate CAS Name: N-propylcarbamic acid (1-prop-2-enyl-8-quinolin-1-iumyl) ester IUPAC Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-propylcarbamate Traditional Name: N-propylcarbamic acid (1-allylquinolin-1-ium-8-yl) ester Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/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/p+1