Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cilobamine [INN]
RN: 69429-84-1
UNII: 067U1T4S30
InChIKey: MQILJMOEUMZBHK-FIMMUYGNSA-N

Molecular Formula

  • C17-H23-Cl2-N-O

Molecular Weight

  • 328.2807
 
* 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

  • Cilobamine
  • Cilobamine [INN]

Synonyms

  • Cilobamina
  • Cilobamina [INN-Spanish]
  • Cilobamine
  • Cilobaminum
  • Cilobaminum [INN-Latin]
  • cis-(2-(3,4-Dichlorophenyl)-3-(isopropylamino)bicyclo(2.2.2)octan-2-ol
  • UNII-067U1T4S30

Systematic Name

  • Bicyclo(2.2.2)octan-2-ol, 2-(3,4-dichlorophenyl)-3-((1-methylethyl)amino)-, cis-

Registry Numbers

CAS Registry Number

  • 69429-84-1

FDA UNII

  • 067U1T4S30

System Generated Number

  • 0069429841

Structure Descriptors

InChI

1S/C17H23Cl2NO/c1-10(2)20-16-11-3-5-12(6-4-11)17(16,21)13-7-8-14(18)15(19)9-13/h7-12,16,20-21H,3-6H2,1-2H3/t11?,12?,16-,17-/m1/s1

InChIKey

MQILJMOEUMZBHK-FIMMUYGNSA-N

Smiles

CC(C)N[C@@H]1C2CCC(CC2)[C@@]1(O)c3ccc(Cl)c(Cl)c3