Cinchonamine

CAS Registry Number®

482-28-0

CAS Name

Cinchonamine

Molecular Formula

C19H24N2O

Molecular Mass

296.41

Cite this Page

Cinchonamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=482-28-0 (retrieved 2025-05-13) (CAS RN: 482-28-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    186 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C19H24N2O/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/t13-,14-,18-/m0/s1

InChIKey

InChIKey=YAUKSCGKZYUZRH-DEYYWGMASA-N

SMILES

C(CO)C1=C(NC=2C1=CC=CC2)[C@H]3[N@@]4C[C@H](C=C)[C@](C3)(CC4)[H]

Canonical SMILES

OCCC=1C=2C=CC=CC2NC1C3N4CCC(C3)C(C=C)C4

Other Names for this Substance

  • 1H-Indole-3-ethanol, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
  • Cinchonamine
  • 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-
  • 2-[(1S,2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indole-3-ethanol
  • (+)-Cinchonamine

CAS INSIGHTSTM
Someone sitting at a desk watching a webinar