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ethyl N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-1-ium-4-yl]-N-phenyl-carbamate

ethyl N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-1-ium-4-yl]-N-phenyl-carbamate

Systemtic Name:ethyl N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-1-ium-4-yl]-N-phenyl-carbamate
Openeye Name:ethyl N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-1-ium-4-yl]-N-phenyl-carbamate
CAS Name:N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)-4-piperidin-1-iumyl]-N-phenylcarbamic acid ethyl ester
IUPAC Name:ethyl N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-1-ium-4-yl]-N-phenylcarbamate
Traditional Name:N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-1-ium-4-yl]-N-phenyl-carbamic acid ethyl ester
Formula: C22H31N2O3S+
MolecularWeight: 403.55814
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1)C2(CC[NH+](CC2)CCC3=CC=CS3)COC


Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1)C2(CC[NH+](CC2)CCC3=CC=CS3)COC


InChI

InChI=1S/C22H30N2O3S/c1-3-27-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-28-20/h4-10,17H,3,11-16,18H2,1-2H3/p+1


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