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N,N-Dimethyl-2-{2-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-1-yl}-1-propanaminium chloride

ChemSpider ID: 27696
Molecular Formula: C₁₈H₂₉ClN₄O
Average mass: 352.9021 Da
Monoisotopic mass: 352.203003 Da
Systematic name

N,N-Dimethyl-2-{2-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-1-yl}-1-propanaminium chloride
SMILES and InChIs

SMILES:

[Cl-].n1c(n(c2ccccc12)C(C)C[NH+](C)C)CCN3CCOCC3 Copied

Std. InChI:

InChI=1S/C18H28N4O.ClH/c1-15(14-20(2)3)22-17-7-5-4-6-16(17)19-18(22)8-9-21-10-12-23-13-11-21;/h4-7,15H,8-14H2,1-3H3;1H Copied

Std. InChIKey:

VAVLZGPFFQEZOW-UHFFFAOYSA-N Copied
Cite this record
CSID:27696, http://www.chemspider.com/Chemical-Structure.27696.html (accessed 03:56, May 20, 2013) Copied

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

1-(2-(Dimethylamino)-1-methylethyl)-2-(2-morpholinoethyl)benzimidazole hydrochloride

19809-22-4 [RN]

BENZIMIDAZOLE, 1-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-2-(2-MORPHOLINO)ETHYL-, HYDRO

Benzimidazole, 1-(2-(dimethylamino)-1-methylethyl)-2-(2-morpholino)ethyl-, 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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