2-piperidin-1-ium-1-ylethyl N-(3-methoxyphenyl)carbamate chloride

Systemtic Name: 2-piperidin-1-ium-1-ylethyl N-(3-methoxyphenyl)carbamate chloride Openeye Name: 2-piperidin-1-ium-1-ylethyl N-(3-methoxyphenyl)carbamate chloride CAS Name: N-(3-methoxyphenyl)carbamic acid 2-(1-piperidin-1-iumyl)ethyl ester chloride IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(3-methoxyphenyl)carbamate chloride Traditional Name: N-(3-methoxyphenyl)carbamic acid 2-piperidin-1-ium-1-ylethyl ester chloride Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]

InChI

InChI=1S/C15H22N2O3.ClH/c1-19-14-7-5-6-13(12-14)16-15(18)20-11-10-17-8-3-2-4-9-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H