2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride

Systemtic Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride Openeye Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-methyl-2-phenoxy-ethyl)carbamate chloride CAS Name: N-ethyl-N-(1-phenoxypropan-2-yl)carbamic acid 2-(2-methyl-1-piperidin-1-iumyl)ethyl ester chloride IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride Traditional Name: N-ethyl-N-(1-methyl-2-phenoxy-ethyl)carbamic acid 2-(2-methylpiperidin-1-ium-1-yl)ethyl ester chloride Formula: C20H33ClN2O3 MolecularWeight: 384.94062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)COC1=CC=CC=C1)C(=O)OCC[NH+]2CCCCC2C.[Cl-]

Isomeric SMILES

CCN(C(C)COC1=CC=CC=C1)C(=O)OCC[NH+]2CCCCC2C.[Cl-]

InChI

InChI=1S/C20H32N2O3.ClH/c1-4-22(18(3)16-25-19-11-6-5-7-12-19)20(23)24-15-14-21-13-9-8-10-17(21)2;/h5-7,11-12,17-18H,4,8-10,13-16H2,1-3H3;1H