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2-[(4-Aminobenzoyl)(phenyl)amino]-N,N-diethyl-N-methylethanaminium bromide

ChemSpider ID: 52270
Molecular Formula: C₂₀H₂₈BrN₃O
Average mass: 406.359802 Da
Monoisotopic mass: 405.141571 Da
Systematic name

2-[(4-Aminobenzoyl)(phenyl)amino]-N,N-diethyl-N-methylethanaminium bromide
SMILES and InChIs

SMILES:

[Br-].O=C(N(c1ccccc1)CC[N+](CC)(CC)C)c2ccc(N)cc2 Copied

Std. InChI:

InChI=1S/C20H27N3O.BrH/c1-4-23(3,5-2)16-15-22(19-9-7-6-8-10-19)20(24)17-11-13-18(21)14-12-17;/h6-14H,4-5,15-16H2,1-3H3,(H-,21,24);1H Copied

Std. InChIKey:

FOIGSPSSZBCGFP-UHFFFAOYSA-N Copied
Cite this record
CSID:52270, http://www.chemspider.com/Chemical-Structure.52270.html (accessed 08:20, May 22, 2013) Copied

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

100773-63-5 [RN]

2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethyl-n-methylethanaminium bromide [ACD/IUPAC Name]

Ammonium, (2-(p-amino-N-phenylbenzamido)ethyl)diethylmethyl-, bromide

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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