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

Systemtic Name:	2-(1-heptylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate
Openeye Name:	2-(1-heptylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate
CAS Name:	N-(2-pentoxyphenyl)carbamic acid 2-(1-heptyl-1-piperidin-1-iumyl)ethyl ester
IUPAC Name:	2-(1-heptylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate
Traditional Name:	N-(2-amoxyphenyl)carbamic acid 2-(1-heptylpiperidin-1-ium-1-yl)ethyl ester
Formula:	C₂₆H₄₅N₂O₃+
MolecularWeight:	433.6471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44N2O3/c1-3-5-7-8-12-18-28(19-13-9-14-20-28)21-23-31-26(29)27-24-16-10-11-17-25(24)30-22-15-6-4-2/h10-11,16-17H,3-9,12-15,18-23H2,1-2H3/p+1

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