(1-prop-2-enylpyridin-1-ium-3-yl) N,N-dimethylcarbamate

Systemtic Name: (1-prop-2-enylpyridin-1-ium-3-yl) N,N-dimethylcarbamate Openeye Name: (1-allylpyridin-1-ium-3-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (1-prop-2-enyl-3-pyridin-1-iumyl) ester IUPAC Name: (1-prop-2-enylpyridin-1-ium-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (1-allylpyridin-1-ium-3-yl) ester Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C[N+](=CC=C1)CC=C

Isomeric SMILES

CN(C)C(=O)OC1=C[N+](=CC=C1)CC=C

InChI

InChI=1S/C11H15N2O2/c1-4-7-13-8-5-6-10(9-13)15-11(14)12(2)3/h4-6,8-9H,1,7H2,2-3H3/q+1