N-{3-[(4-Aminobenzoyl)oxy]propyl}-N-pentyl-1-pentanaminium chloride

ChemSpider ID: 25201
Molecular Formula: C₂₀H₃₅ClN₂O₂
Average mass: 370.957092 Da
Monoisotopic mass: 370.238708 Da
Systematic name

N-{3-[(4-Aminobenzoyl)oxy]propyl}-N-pentyl-1-pentanaminium chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(OCCC[NH+](CCCCC)CCCCC)c1ccc(N)cc1 Copied

Std. InChI:

InChI=1S/C20H34N2O2.ClH/c1-3-5-7-14-22(15-8-6-4-2)16-9-17-24-20(23)18-10-12-19(21)13-11-18;/h10-13H,3-9,14-17,21H2,1-2H3;1H Copied

Std. InChIKey:

QCXWYWDPSHZFSP-UHFFFAOYSA-N Copied
Cite this record
CSID:25201, http://www.chemspider.com/Chemical-Structure.25201.html (accessed 22:34, May 24, 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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