N,N-dimethylcarbamate; 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol; hydrobromide

Systemtic Name: N,N-dimethylcarbamate; 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol; hydrobromide Openeye Name: N,N-dimethylcarbamate; 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol; hydrobromide CAS Name: N,N-dimethylcarbamate; 1-[(4-methoxyphenyl)methyl]-3-pyridin-1-iumol; hydrobromide IUPAC Name: N,N-dimethylcarbamate; 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol; hydrobromide Traditional Name: N,N-dimethylcarbamate; 1-p-anisylpyridin-1-ium-3-ol; hydrobromide Formula: C16H21BrN2O4 MolecularWeight: 385.25294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O.Br

Isomeric SMILES

CN(C)C(=O)[O-].COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O.Br

InChI

InChI=1S/C13H13NO2.C3H7NO2.BrH/c1-16-13-6-4-11(5-7-13)9-14-8-2-3-12(15)10-14;1-4(2)3(5)6;/h2-8,10H,9H2,1H3;1-2H3,(H,5,6);1H