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2-{[(2,6-Diisopropoxybenzoyl)amino]methyl}-1-ethylpyrrolidinium chloride

ChemSpider ID: 49618
Molecular Formula: C₂₀H₃₃ClN₂O₃
Average mass: 384.940613 Da
Monoisotopic mass: 384.217957 Da
Systematic name

2-{[(2,6-Diisopropoxybenzoyl)amino]methyl}-1-ethylpyrrolidinium chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(NCC1[NH+](CC)CCC1)c2c(OC(C)C)cccc2OC(C)C Copied

Std. InChI:

InChI=1S/C20H32N2O3.ClH/c1-6-22-12-8-9-16(22)13-21-20(23)19-17(24-14(2)3)10-7-11-18(19)25-15(4)5;/h7,10-11,14-16H,6,8-9,12-13H2,1-5H3,(H,21,23);1H Copied

Std. InChIKey:

JUZYRJBCKLEBKC-UHFFFAOYSA-N Copied
Cite this record
CSID:49618, http://www.chemspider.com/Chemical-Structure.49618.html (accessed 23:10, May 24, 2013) Copied

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

2,6-Diisopropoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochloride

82935-32-8 [RN]

BENZAMIDE, 2,6-DIISOPROPOXY-N-(-1-ETHYL-2-PYRROLIDINYLMETHYL)-, MONOHYDROCHLORID

Benzamide, 2,6-diisopropoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride

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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