N-{2-[(4-Chloro-2-methylphenyl)amino]-2-oxoethyl}-N',N'-diethyl-N-methyl-1,2-ethanediaminium dichloride

ChemSpider ID: 48663
Molecular Formula: C₁₆H₂₈Cl₃N₃O
Monoisotopic mass: 383.129791 Da
Systematic name

N-{2-[(4-Chloro-2-methylphenyl)amino]-2-oxoethyl}-N',N'-diethyl-N-methyl-1,2-ethanediaminium dichloride
SMILES and InChIs

SMILES:

[Cl-].[Cl-].Clc1cc(c(NC(=O)C[NH+](CC[NH+](CC)CC)C)cc1)C Copied

Std. InChI:

InChI=1S/C16H26ClN3O.2ClH/c1-5-20(6-2)10-9-19(4)12-16(21)18-15-8-7-14(17)11-13(15)3;;/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,18,21);2*1H Copied

Std. InChIKey:

SRNPHXFGOUTZEV-UHFFFAOYSA-N Copied

Names and Identifiers

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

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