Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Methyl-N-2-propynyl-1-indanamine hydrochloride, (R)-
RN: 136314-72-2
UNII: F82UKQ50US
InChIKey: DWMQCWYIMZWFPL-BTQNPOSSSA-N

Molecular Formula

  • C13-H15-N.Cl-H

Molecular Weight

  • 221.7294
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Methyl-N-2-propynyl-1-indanamine hydrochloride, (R)-

Synonyms

  • 1H-Inden-1-amine, 2,3-dihydro-N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1), (1R)-
  • N-Methyl-N-2-propynyl-1-indanamine hydrochloride, (R)-
  • UNII-F82UKQ50US

Registry Numbers

CAS Registry Number

  • 136314-72-2

FDA UNII

  • F82UKQ50US

System Generated Number

  • 0136314722

Structure Descriptors

InChI

1S/C13H15N.ClH/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13;/h1,4-7,13H,8-10H2,2H3;1H/t13-;/m1./s1

InChIKey

DWMQCWYIMZWFPL-BTQNPOSSSA-N

Smiles

Cl.CN(CC#C)[C@@H]1CCc2ccccc12