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1H-indole-3-ethanamine, N-(1-phenylethyl)-, hydrochloride (1:1)

ChemSpider ID: 41492
Molecular Formula: C₁₈H₂₁ClN₂
Average mass: 300.825714 Da
Monoisotopic mass: 300.139313 Da
Systematic name

N-[2-(1H-Indol-3-yl)ethyl]-1-phenylethanaminium chloride
SMILES and InChIs

SMILES:

[Cl-].c1cccc2c1c(cn2)CC[NH2+]C(c3ccccc3)C Copied

Std. InChI:

InChI=1S/C18H20N2.ClH/c1-14(15-7-3-2-4-8-15)19-12-11-16-13-20-18-10-6-5-9-17(16)18;/h2-10,13-14,19-20H,11-12H2,1H3;1H Copied

Std. InChIKey:

QOQWOGSJRUZNTM-UHFFFAOYSA-N Copied
Cite this record
CSID:41492, http://www.chemspider.com/Chemical-Structure.41492.html (accessed 18:31, May 19, 2013) Copied

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

1H-indole-3-ethanamine, N-(1-phenylethyl)-, hydrochloride (1:1)

N-[2-(1H-Indol-3-yl)ethyl]-1-phenylethanamine hydrochloride (1:1)

3-(2-(α-Methylbenzylamino)ethyl)indole monohydrochloride

63938-68-1 [RN]

Indole, 3-(2-(α-methylbenzylamino)ethyl)-, 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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