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Substance Name: Cilobamine mesylate [USAN]
RN: 69429-85-2
UNII: SZ83PVQ06I
InChIKey: VALAKNBZUXDQCX-YTOIOIGGSA-N

Classification Codes

  • Antidepressant
  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-Cl2-N-O.C-H4-O3-S

Molecular Weight

  • 424.3863
 
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Names and Synonyms

Name of Substance

  • Cilobamine mesylate [USAN]

Synonyms

  • Bicyclo(2.2.2)octan-2-ol, 2-(3,4-dichlorophenyl)-3-((1-methylethyl)amino)-, cis-, methanesulfonate (salt)
  • Cilobamin mesilat
  • Cilobamine mesylate
  • cis-2-(3,4-Dichlorophenyl)-3-(isopropylamino)bicyclo(2.2.2)octan-2-ol methanesulfonate
  • cis-2-(3,4-Dichlorophenyl)-3-(isopropylamino)bicyclo(2.2.2)octan-2-ol methanesulfonate (salt)
  • RMI 81,182EF
  • UNII-SZ83PVQ06I

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69429-85-2

FDA UNII

  • SZ83PVQ06I

System Generated Number

  • 0069429852

Molecular Formulas

Molecular Formula

  • C17-H23-Cl2-N-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C17-H23-Cl2-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23Cl2NO.CH4O3S/c1-10(2)20-16-11-3-5-12(6-4-11)17(16,21)13-7-8-14(18)15(19)9-13;1-5(2,3)4/h7-12,16,20-21H,3-6H2,1-2H3;1H3,(H,2,3,4)/t11?,12?,16-,17-;/m1./s1

InChIKey

VALAKNBZUXDQCX-YTOIOIGGSA-N

Smiles

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