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Substance Name: 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate
RN: 219921-94-5
UNII: 1U5Q8KD140
InChIKey: YPDMBMNFFPWTOV-NXMISADUSA-N

Molecular Formula

  • C16-H26-N2.C7-H11-N-O5

Molecular Weight

  • 435.5613
 
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Names and Synonyms

Name of Substance

  • 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate

Synonyms

  • 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate
  • EC 606-883-4
  • L-Glutamic acid, N-acetyl-, compd. with (alphaS)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)
  • Repaglinide related compound A
  • Repaglinide related compound A RS [USP]
  • Repaglinide related compound A [USP]
  • UNII-1U5Q8KD140

Systematic Name

  • (S)-3-Methyl-1-(2-piperidine-1-phenyl)butylamine compound with N-acetyl-L-glutamic acid

Registry Numbers

CAS Registry Number

  • 219921-94-5

FDA UNII

  • 1U5Q8KD140

System Generated Number

  • 0219921945

Structure Descriptors

InChI

1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1

InChIKey

YPDMBMNFFPWTOV-NXMISADUSA-N

Smiles

CC(C)C[C@@H](c1ccccc1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O