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

Systemtic Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-methylcarbamate Openeye Name: (1-allylquinolin-1-ium-8-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-prop-2-enyl-8-quinolin-1-iumyl) ester IUPAC Name: (1-prop-2-enylquinolin-1-ium-8-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-allylquinolin-1-ium-8-yl) ester Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-3-9-16-10-5-7-11-6-4-8-12(13(11)16)18-14(17)15-2/h3-8,10H,1,9H2,2H3/p+1