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1-[(3-Methyl-1-pentyn-3-yl)oxy]-3-(1-piperidinyl)-2-propanol hydrochloride (1:1)

ChemSpider ID: 21097600
Molecular Formula: C₁₄H₂₆ClNO₂
Average mass: 275.815002 Da
Monoisotopic mass: 275.165009 Da
Systematic name

1-[(3-Methyl-1-pentyn-3-yl)oxy]-3-(1-piperidinyl)-2-propanol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.OC(CN1CCCCC1)COC(C)(C#C)CC Copied

Std. InChI:

InChI=1S/C14H25NO2.ClH/c1-4-14(3,5-2)17-12-13(16)11-15-9-7-6-8-10-15;/h1,13,16H,5-12H2,2-3H3;1H Copied

Std. InChIKey:

KTWGLVABJDADHG-UHFFFAOYSA-N Copied
Cite this record
CSID:21097600, http://www.chemspider.com/Chemical-Structure.21097600.html (accessed 00:14, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-[(1-ethyl-1-methyl-2-propyn-1-yl)oxy]-3-(1-piperidinyl)-2-propanol hydrochloride

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

Click to predict properties on the Chemicalize site

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