(1-ethylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride Openeye Name: (1-ethylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride CAS Name: N-(2-pentoxyphenyl)carbamic acid (1-ethyl-4-piperidin-1-iumyl) ester chloride IUPAC Name: (1-ethylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride Traditional Name: N-(2-amoxyphenyl)carbamic acid (1-ethylpiperidin-1-ium-4-yl) ester chloride Formula: C19H31ClN2O3 MolecularWeight: 370.91404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC2CC[NH+](CC2)CC.[Cl-]

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC2CC[NH+](CC2)CC.[Cl-]

InChI

InChI=1S/C19H30N2O3.ClH/c1-3-5-8-15-23-18-10-7-6-9-17(18)20-19(22)24-16-11-13-21(4-2)14-12-16;/h6-7,9-10,16H,3-5,8,11-15H2,1-2H3,(H,20,22);1H