1-Ethyl-4-({[3-(hexyloxy)phenyl]carbamoyl}oxy)piperidinium chloride

ChemSpider ID: 54132
Molecular Formula: C₂₀H₃₃ClN₂O₃
Average mass: 384.94101 Da
Monoisotopic mass: 384.217987 Da
Systematic name

1-Ethyl-4-({[3-(hexyloxy)phenyl]carbamoyl}oxy)piperidinium chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(OC1CC[NH+](CC)CC1)Nc2cccc(OCCCCCC)c2 Copied

Std. InChI:

InChI=1S/C20H32N2O3.ClH/c1-3-5-6-7-15-24-19-10-8-9-17(16-19)21-20(23)25-18-11-13-22(4-2)14-12-18;/h8-10,16,18H,3-7,11-15H2,1-2H3,(H,21,23);1H Copied

Std. InChIKey:

HEXGBFQHVBQVGT-UHFFFAOYSA-N Copied
Cite this record
CSID:54132, http://www.chemspider.com/Chemical-Structure.54132.html (accessed 12:01, May 25, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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