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

Systemtic Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-ethylcarbamate Openeye Name: (1-allylquinolin-1-ium-8-yl) N-ethylcarbamate CAS Name: N-ethylcarbamic acid (1-prop-2-enyl-8-quinolin-1-iumyl) ester IUPAC Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (1-allylquinolin-1-ium-8-yl) ester Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-10-17-11-6-8-12-7-5-9-13(14(12)17)19-15(18)16-4-2/h3,5-9,11H,1,4,10H2,2H3/p+1