2-(1-propylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate

Systemtic Name: 2-(1-propylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate Openeye Name: 2-(1-propylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid 2-(1-propyl-1-piperidin-1-iumyl)ethyl ester IUPAC Name: 2-(1-propylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid 2-(1-propylpiperidin-1-ium-1-yl)ethyl ester Formula: C22H37N2O3+ MolecularWeight: 377.54078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OCC[N+]2(CCCCC2)CCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OCC[N+]2(CCCCC2)CCC

InChI

InChI=1S/C22H36N2O3/c1-3-5-11-18-26-21-13-8-7-12-20(21)23-22(25)27-19-17-24(14-4-2)15-9-6-10-16-24/h7-8,12-13H,3-6,9-11,14-19H2,1-2H3/p+1