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Substance Name: Anipamil, (-)-
RN: 85247-63-8
UNII: 0B09LAQ38G
InChIKey: PHFDAOXXIZOUIX-UHFFFAOYSA-N

Molecular Formula

  • C34-H52-N2-O2

Molecular Weight

  • 520.7968
 
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Names and Synonyms

Name of Substance

  • Anipamil, (-)-

Synonyms

  • Anipamil, (-)-
  • Benzeneacetonitrile, alpha-dodecyl-3-methoxy-alpha-(3-((2-(3-methoxyphenyl)ethyl)methylamino)propyl)-, (-)-
  • UNII-0B09LAQ38G

Registry Numbers

CAS Registry Number

  • 85247-63-8

FDA UNII

  • 0B09LAQ38G

System Generated Number

  • 0085247638

Structure Descriptors

InChI

1S/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3

InChIKey

PHFDAOXXIZOUIX-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCC(CCCN(C)CCc1cccc(c1)OC)(C#N)c2cccc(c2)OC