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Substance Name: 3-Azabicyclo(3.2.1)octane, 3-(p-aminophenethyl)-1,8,8-trimethyl-, dihydrochloride
ID: CL55975000
InChIKey: UCLMWVZRXFWDLK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2.2Cl-H

Molecular Weight

  • 345.355
 
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Names and Synonyms

Synonym

  • 3-(p-Aminophenethyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane dihydrochloride

Systematic Name

  • 3-Azabicyclo(3.2.1)octane, 3-(p-aminophenethyl)-1,8,8-trimethyl-, dihydrochloride

Registry Numbers

ID Number

  • NIOSH/CL5597500

System Generated Number

  • CL55975000

Molecular Formulas

Molecular Formula

  • C18-H28-N2.2Cl-H

Molecular Formula Fragments

  • C18-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2.2ClH/c1-17(2)15-8-10-18(17,3)13-20(12-15)11-9-14-4-6-16(19)7-5-14;;/h4-7,15H,8-13,19H2,1-3H3;2*1H

InChIKey

UCLMWVZRXFWDLK-UHFFFAOYSA-N

Smiles

Cl.Cl.CC12CCC(CN(CCc3ccc(N)cc3)C1)C2(C)C