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

Systemtic Name: 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate Openeye Name: 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid 2-(1-octyl-1-piperidin-1-iumyl)ethyl ester IUPAC Name: 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid 2-(1-octylpiperidin-1-ium-1-yl)ethyl ester Formula: C27H47N2O3+ MolecularWeight: 447.67368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1(CCCCC1)CCOC(=O)NC2=CC=CC=C2OCCCCC

Isomeric SMILES

CCCCCCCC[N+]1(CCCCC1)CCOC(=O)NC2=CC=CC=C2OCCCCC

InChI

InChI=1S/C27H46N2O3/c1-3-5-7-8-9-13-19-29(20-14-10-15-21-29)22-24-32-27(30)28-25-17-11-12-18-26(25)31-23-16-6-4-2/h11-12,17-18H,3-10,13-16,19-24H2,1-2H3/p+1