N,N-dimethylcarbamate; 1,6-dimethylpyridin-1-ium-3-ol; bromide

Systemtic Name: N,N-dimethylcarbamate; 1,6-dimethylpyridin-1-ium-3-ol; bromide Openeye Name: N,N-dimethylcarbamate; 1,6-dimethylpyridin-1-ium-3-ol; bromide CAS Name: N,N-dimethylcarbamate; 1,6-dimethyl-3-pyridin-1-iumol; bromide IUPAC Name: N,N-dimethylcarbamate; 1,6-dimethylpyridin-1-ium-3-ol; bromide Traditional Name: N,N-dimethylcarbamate; 1,6-dimethylpyridin-1-ium-3-ol; bromide Formula: C10H16BrN2O3- MolecularWeight: 292.14964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)O)C.CN(C)C(=O)[O-].[Br-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)O)C.CN(C)C(=O)[O-].[Br-]

InChI

InChI=1S/C7H9NO.C3H7NO2.BrH/c1-6-3-4-7(9)5-8(6)2;1-4(2)3(5)6;/h3-5H,1-2H3;1-2H3,(H,5,6);1H/p-1