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(2S)-1-(1,3-Benzodioxol-5-yl)-N-methyl-2-propanamine hydrochloride (1:1)

ChemSpider ID: 17206938
Molecular Formula: C₁₁H₁₆ClNO₂
Average mass: 229.703201 Da
Monoisotopic mass: 229.08696 Da
Systematic name

(2S)-1-(1,3-Benzodioxol-5-yl)-N-methyl-2-propanamine hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.C[C@H](NC)Cc1ccc2OCOc2c1 Copied

Std. InChI:

InChI=1S/C11H15NO2.ClH/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10;/h3-4,6,8,12H,5,7H2,1-2H3;1H/t8-;/m0./s1 Copied

Std. InChIKey:

LUWHVONVCYWRMZ-QRPNPIFTSA-N Copied
Cite this record
CSID:17206938, http://www.chemspider.com/Chemical-Structure.17206938.html (accessed 02:50, May 20, 2013) Copied

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

64057-70-1 [RN]

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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