Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Loperamide oxide monohydrate, cis-
RN: 1415978-86-7
UNII: NK7EM6QHI9
InChIKey: MVMJRVIHTNVDRP-ICFDJBLASA-N

Molecular Formula

  • C29-H33-Cl-N2-O3.H2-O

Molecular Weight

  • 511.0585
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Loperamide oxide monohydrate, cis-

Synonyms

  • 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, 1-oxide, hydrate (1:1), cis-
  • Loperamide oxide monohydrate, cis-
  • UNII-NK7EM6QHI9

Registry Numbers

CAS Registry Number

  • 1415978-86-7

FDA UNII

  • NK7EM6QHI9

System Generated Number

  • 1415978867

Structure Descriptors

InChI

1S/C29H33ClN2O3.H2O/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32(35)20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2,1-2H3;1H2/t28-,32+;

InChIKey

MVMJRVIHTNVDRP-ICFDJBLASA-N

Smiles

CN(C(=O)C(c1ccccc1)(c2ccccc2)CC[N@+]3(CC[C@@](CC3)(O)c4ccc(cc4)Cl)[O-])C.O