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Substance Name: Echitamine chloride
RN: 6878-36-0
UNII: H6JQH0051J
InChIKey: QYXFKPCRGWUWAM-ARGZPAMCSA-M

Molecular Formula

  • C22-H29-N2-O4.Cl

Molecular Weight

  • 420.9341
 
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Names and Synonyms

Name of Substance

  • Echitamine chloride

Synonyms

  • 13H-3,8a-Methano-1H-azepino(1',2':1,2)pyrrolo(2,3-b)indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, chloride, (1S-(1alpha,3beta,4E,8aalpha,13as*,14S*))-
  • Echitamine chloride
  • Echitamine chloride [MI]
  • Echitamine, hydrochloride
  • H-3,8a-Methano-1H-azepino(1',2':1,2)pyrrolo(2,3-b)indolium, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-, chloride, (1S,3S,4E,8aS,13aR,14R)-
  • NSC-296566
  • UNII-H6JQH0051J

Registry Numbers

CAS Registry Number

  • 6878-36-0

FDA UNII

  • H6JQH0051J

System Generated Number

  • 0006878360

Structure Descriptors

InChI

1S/C22H29N2O4.ClH/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3;/h4-8,16,18,23,25-26H,9-13H2,1-3H3;1H/q+1;/p-1/b14-4-;/t16-,18-,20?,21-,22-,24-;/m0./s1

InChIKey

QYXFKPCRGWUWAM-ARGZPAMCSA-M

Smiles

[Cl-].COC(=O)C1(CO)[C@H]2C[C@H](O)[C@@]34Nc5ccccc5[C@@]13CC[N@@+]4(C)C/C/2=C/C