2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide

Systemtic Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide Openeye Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide CAS Name: N-(2-pentoxyphenyl)carbamic acid 2-(1-methyl-1-piperidin-1-iumyl)ethyl ester bromide IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide Traditional Name: N-(2-amoxyphenyl)carbamic acid 2-(1-methylpiperidin-1-ium-1-yl)ethyl ester bromide Formula: C20H33BrN2O3 MolecularWeight: 429.39162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OCC[N+]2(CCCCC2)C.[Br-]

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OCC[N+]2(CCCCC2)C.[Br-]

InChI

InChI=1S/C20H32N2O3.BrH/c1-3-4-10-16-24-19-12-7-6-11-18(19)21-20(23)25-17-15-22(2)13-8-5-9-14-22;/h6-7,11-12H,3-5,8-10,13-17H2,1-2H3;1H