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3-Phenyl-N-(1-phenylpropan-2-yl)propan-1-amine hydrochloride (1:1)

ChemSpider ID: 13737651
Molecular Formula: C₁₈H₂₄ClN
Average mass: 289.842896 Da
Monoisotopic mass: 289.159729 Da
Systematic name

3-Phenyl-N-(1-phenyl-2-propanyl)-1-propanamine hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.CC(NCCCc1ccccc1)Cc2ccccc2 Copied

Std. InChI:

InChI=1S/C18H23N.ClH/c1-16(15-18-11-6-3-7-12-18)19-14-8-13-17-9-4-2-5-10-17;/h2-7,9-12,16,19H,8,13-15H2,1H3;1H Copied

Std. InChIKey:

NOOYIVIUEHDMSF-UHFFFAOYSA-N Copied
Cite this record
CSID:13737651, http://www.chemspider.com/Chemical-Structure.13737651.html (accessed 00:21, May 24, 2012) Copied

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

3-Phenyl-N-(1-phenylpropan-2-yl)propan-1-amine hydrochloride (1:1)

benzenepropanamine, N-(1-methyl-2-phenylethyl)-, hydrochloride (1:1)

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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