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N-(Adamantan-1-yl)-3-(4-morpholinyl)propanamide hydrochloride (1:1)

ChemSpider ID: 57807
Molecular Formula: C₁₇H₂₉ClN₂O₂
Average mass: 328.877411 Da
Monoisotopic mass: 328.191742 Da
Systematic name

N-(Adamantan-1-yl)-3-(4-morpholinyl)propanamide hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O=C(NC13CC2CC(C1)CC(C2)C3)CCN4CCOCC4 Copied

Std. InChI:

InChI=1S/C17H28N2O2.ClH/c20-16(1-2-19-3-5-21-6-4-19)18-17-10-13-7-14(11-17)9-15(8-13)12-17;/h13-15H,1-12H2,(H,18,20);1H Copied

Std. InChIKey:

WTVAPAFUTQJKBO-UHFFFAOYSA-N Copied
Cite this record
CSID:57807, http://www.chemspider.com/Chemical-Structure.57807.html (accessed 13:00, May 25, 2013) Copied

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

25517-22-0 [RN]

4-Morpholinepropionamide, N-(1-adamantyl)-, HCl

4-Morpholinepropionamide, N-1-adamantyl-, monohydrochloride

N-1-adamantyl-3-(4-morpholinyl)propanamide hydrochloride

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

BIM-0018851.P001 [DBID]

T 2254 [DBID]

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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