N,N-dimethylcarbamate; 1-prop-2-enylpyridin-1-ium-3-ol; hydrobromide

Systemtic Name: N,N-dimethylcarbamate; 1-prop-2-enylpyridin-1-ium-3-ol; hydrobromide Openeye Name: 1-allylpyridin-1-ium-3-ol; N,N-dimethylcarbamate; hydrobromide CAS Name: N,N-dimethylcarbamate; 1-prop-2-enyl-3-pyridin-1-iumol; hydrobromide IUPAC Name: N,N-dimethylcarbamate; 1-prop-2-enylpyridin-1-ium-3-ol; hydrobromide Traditional Name: 1-allylpyridin-1-ium-3-ol; N,N-dimethylcarbamate; hydrobromide Formula: C11H17BrN2O3 MolecularWeight: 305.16828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].C=CC[N+]1=CC=CC(=C1)O.Br

Isomeric SMILES

CN(C)C(=O)[O-].C=CC[N+]1=CC=CC(=C1)O.Br

InChI

InChI=1S/C8H9NO.C3H7NO2.BrH/c1-2-5-9-6-3-4-8(10)7-9;1-4(2)3(5)6;/h2-4,6-7H,1,5H2;1-2H3,(H,5,6);1H