Chemical Compound

Sequifenadine

CAS Registry Number 57734-69-7
Sequifenadine chemical structure
Primary Record

Sequifenadine

In stock
3,864 g
Purity
98.3 %
CAS
57734-69-7

Compound Identifiers & Properties

CAS
57734-69-7
PubChem CID
42553
SMILES
CC1=CC=CC=C1C(C2CN3CCC2CC3)(C4=CC=CC=C4C)O
Canonical SMILES
Cc1ccccc1C(O)(c1ccccc1C)C1CN2CCC1CC2

Names & Synonyms

  • Sequifenadine
  • Sequifenadina
  • Sequifenadinum
  • Bicarphene
  • Sequifenadine [INN]
  • Bicarfen
  • Bicarphen
  • Bikarfen
  • Sequifenadinum [Latin]
  • Sequifenadina [Spanish]
  • C7Q3TBR3FP
  • UNII-C7Q3TBR3FP
  • Sequifenadinum (Latin)
  • RefChem:884906
  • 57734-69-7
  • SEQUIFENADINE [MART.]
  • SEQUIFENADINE [WHO-DD]
  • SEQUIFENADINE (MART.)
  • BRN 1548429
  • AC1L282G
  • C22H27NO
  • orb1689169
  • SCHEMBL1813871
  • CHEMBL2105505
  • SCHEMBL11761803
  • quinuclidyl-3-di-o-tolylcarbinol
  • DTXSID40866647
  • R06AX32
  • ALBB-014236
  • alpha,alpha-Di-o-tolyl-3-quinuclidinemethanol
  • C22-H27-N-O
  • CID42553
  • quinuclidinyl-3-di(o-tolyl)carbinol
  • STL026230
  • AKOS005174257
  • DB13566
  • HY-W281862
  • 3-Quinuclidinemethanol, alpha,alpha-di-o-tolyl-
  • Benzhydrol, 2,2'-dimethyl-alpha-(3-quinuclidinyl)-
  • NCGC00326051-01
  • 1-azabicyclo[2.2.2]octan-3-yl-bis(2-methylphenyl)methanol
  • 2-Benzooxazol-2-yl-2-methylpropionitrile
  • DA-77802
  • J33.112K
  • LS-143131
  • CS-0326942
  • R3252
  • 5-21-04-00181 (Beilstein Handbook Reference)
  • D10510
  • AB01321356-02
  • 1-azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]methanol hydrochloride
  • SR-01000944892
  • 1-azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]methanol
  • Q4418107
  • SR-01000944892-1
  • {1-azabicyclo[2.2.2]octan-3-yl}bis(2-methylphenyl)methanol
  • alpha,alpha-Bis(2-methylphenyl)-3-quinuclidinemethanol
  • 57734-70-0
  • alpha,alpha-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol
  • (1-azabicyclo(2.2.2)octan-3-yl)bis(2-methylphenyl)methanol
  • (1-Azabicyclo[2.2.2]octan-3-yl)bis(2-methylphenyl)methanol
  • 1-azabicyclo[2.2.2]octane-3-methanol, alpha,alpha-bis(2-methylphenyl)-, hydrochloride