3-Acetoxy-N,N,N-trimethyl-1-propanaminium chloride

ChemSpider ID: 25883
Molecular Formula: C₈H₁₈ClNO₂
Average mass: 195.686996 Da
Monoisotopic mass: 195.1026 Da
Systematic name

3-Acetoxy-N,N,N-trimethyl-1-propanaminium chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(OCCC[N+](C)(C)C)C Copied

Std. InChI:

InChI=1S/C8H18NO2.ClH/c1-8(10)11-7-5-6-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1 Copied

Std. InChIKey:

ZMIXRVAOLSENHS-UHFFFAOYSA-M Copied
Cite this record
CSID:25883, http://www.chemspider.com/Chemical-Structure.25883.html (accessed 02:24, May 22, 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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