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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H26N2
Molecular Weight 246.391
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (1S)-

SMILES

CC(C)C[C@H](N)C1=C(C=CC=C1)N2CCCCC2

InChI

InChIKey=CARYLRSDNWJCJV-HNNXBMFYSA-N
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

HIDE SMILES / InChI

Molecular Formula C16H26N2
Molecular Weight 246.391
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:39:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:39:51 GMT 2025
Record UNII
DRF24F0TA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAMIPRIL RELATED COMPOUND A FREE BASE
Preferred Name English
3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (1S)-
Systematic Name English
3-METHYL-1-(2-PIPERIDINOPHENYL)-1-BUTYLAMINE, (S)-
Systematic Name English
BENZENEMETHANAMINE, .ALPHA.-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (.ALPHA.S)-
Systematic Name English
(+)-3-METHYL-1-(2-PIPERIDINOPHENYL)-1-BUTYLAMINE
Systematic Name English
(1S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
Systematic Name English
REPAGLINIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10163796
Created by admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
PRIMARY
PUBCHEM
10514609
Created by admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
PRIMARY
CAS
147769-93-5
Created by admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
PRIMARY
FDA UNII
DRF24F0TA7
Created by admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY