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4-{1-Phenyl-3-[(1-phenyl-2-propanyl)amino]propyl}-1,3-benzenediol hydrochloride (1:1)

ChemSpider ID: 4897120
Molecular Formula: C₂₄H₂₈ClNO₂
Average mass: 397.937592 Da
Monoisotopic mass: 397.180847 Da
Systematic name

4-{1-Phenyl-3-[(1-phenyl-2-propanyl)amino]propyl}-1,3-benzenediol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.Oc1cc(O)ccc1C(c2ccccc2)CCNC(C)Cc3ccccc3 Copied

Std. InChI:

InChI=1S/C24H27NO2.ClH/c1-18(16-19-8-4-2-5-9-19)25-15-14-22(20-10-6-3-7-11-20)23-13-12-21(26)17-24(23)27;/h2-13,17-18,22,25-27H,14-16H2,1H3;1H Copied

Std. InChIKey:

QLGFHIADXZUDML-UHFFFAOYSA-N Copied
Cite this record
CSID:4897120, http://www.chemspider.com/Chemical-Structure.4897120.html (accessed 17:12, Jun 19, 2013) Copied

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

1,3-Benzenediol, 4-(3-((1-methyl-2-phenylethyl)amino)-1-phenylpropyl)-, hydrochloride

103849-39-4 [RN]

4-(3-((1-Methyl-2-phenylethyl)amino)-1-phenylpropyl)-1,3-benzenediol 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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