1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-propoxyphenyl)carbamate chloride

Systemtic Name: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-propoxyphenyl)carbamate chloride Openeye Name: (1-methyl-2-piperidin-1-ium-1-yl-ethyl) N-ethyl-N-(3-propoxyphenyl)carbamate chloride CAS Name: N-ethyl-N-(3-propoxyphenyl)carbamic acid 1-(1-piperidin-1-iumyl)propan-2-yl ester chloride IUPAC Name: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-propoxyphenyl)carbamate chloride Traditional Name: N-ethyl-N-(3-propoxyphenyl)carbamic acid (1-methyl-2-piperidin-1-ium-1-yl-ethyl) ester chloride Formula: C20H33ClN2O3 MolecularWeight: 384.94062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]

InChI

InChI=1S/C20H32N2O3.ClH/c1-4-14-24-19-11-9-10-18(15-19)22(5-2)20(23)25-17(3)16-21-12-7-6-8-13-21;/h9-11,15,17H,4-8,12-14,16H2,1-3H3;1H