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Substance Name: 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-
RN: 147769-93-5
UNII: DRF24F0TA7
InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

Molecular Formula

  • C16-H26-N2

Molecular Weight

  • 246.3954
 
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Names and Synonyms

Name of Substance

  • 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-

Synonyms

  • (+)-3-Methyl-1-(2-piperidinophenyl)-1-butylamine
  • (1S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
  • 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-
  • Benzenemethanamine, alpha-(2-methylpropyl)-2-(1-piperidinyl)-, (alphaS)-
  • EC 604-603-5
  • Ramipril related compound A free base
  • Repaglinide specified impurity C [EP]
  • UNII-DRF24F0TA7

Systematic Name

  • (S)-3-Methyl-1-(2-piperidinophenyl)-1-butylamine

Registry Numbers

CAS Registry Number

  • 147769-93-5

FDA UNII

  • DRF24F0TA7

System Generated Number

  • 0147769935

Structure Descriptors

InChI

1S/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/m0/s1

InChIKey

CARYLRSDNWJCJV-HNNXBMFYSA-N

Smiles

CC(C)C[C@@H](c1ccccc1N2CCCCC2)N