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Substance Name: Cinchonamine hydrochloride monohydrate
RN: 5808-33-3
UNII: P07YC4DXEY
InChIKey: RABDZXCURYQXLN-ZVLNVZLOSA-N

Molecular Formula

  • C19-H24-N2-O.Cl-H.H2-O

Molecular Weight

  • 350.8873
 
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Names and Synonyms

Name of Substance

  • Cinchonamine hydrochloride monohydrate

Synonyms

  • 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-, monohydrochloride, monohydrate, (1S-(1alpha,2alpha,4alpha,5beta))-
  • Cinchonamine hydrochloride monohydrate
  • Cinchonamine hydrochloride monohydrate [MI]
  • UNII-P07YC4DXEY

Registry Numbers

CAS Registry Number

  • 5808-33-3

FDA UNII

  • P07YC4DXEY

System Generated Number

  • 0005808333

Structure Descriptors

InChI

1S/C19H24N2O.ClH.H2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19;;/h2-6,13-14,18,20,22H,1,7-12H2;1H;1H2/t13-,14-,18-;;/m0../s1

InChIKey

RABDZXCURYQXLN-ZVLNVZLOSA-N

Smiles

C=C[C@H]1C[N@@]2CC[C@H]1C[C@H]2c3c(c4ccccc4[nH]3)CCO.O.Cl