[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide

Systemtic Name: [1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide Openeye Name: [1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide CAS Name: N,N-dimethylcarbamic acid [1-[(4-methoxyphenyl)methyl]-3-pyridin-1-iumyl] ester bromide IUPAC Name: [1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide Traditional Name: N,N-dimethylcarbamic acid (1-p-anisylpyridin-1-ium-3-yl) ester bromide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C[N+](=CC=C1)CC2=CC=C(C=C2)OC.[Br-]

Isomeric SMILES

CN(C)C(=O)OC1=C[N+](=CC=C1)CC2=CC=C(C=C2)OC.[Br-]

InChI

InChI=1S/C16H19N2O3.BrH/c1-17(2)16(19)21-15-5-4-10-18(12-15)11-13-6-8-14(20-3)9-7-13;/h4-10,12H,11H2,1-3H3;1H/q+1;/p-1