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Details

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

SHOW SMILES / InChI
Structure of 3-METHYL-1-(2-PIPERIDINOPHENYL)-1-BUTYLAMINE, (S)-

SMILES

CC(C)C[C@H](N)C1=CC=CC=C1N2CCCCC2

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

Approval Year

Name Type Language
3-METHYL-1-(2-PIPERIDINOPHENYL)-1-BUTYLAMINE, (S)-
Systematic Name English
RAMIPRIL RELATED COMPOUND A FREE BASE
Common 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 Sat Dec 16 09:26:00 GMT 2023 , Edited by admin on Sat Dec 16 09:26:00 GMT 2023
PRIMARY
PUBCHEM
10514609
Created by admin on Sat Dec 16 09:26:00 GMT 2023 , Edited by admin on Sat Dec 16 09:26:00 GMT 2023
PRIMARY
CAS
147769-93-5
Created by admin on Sat Dec 16 09:26:00 GMT 2023 , Edited by admin on Sat Dec 16 09:26:00 GMT 2023
PRIMARY
FDA UNII
DRF24F0TA7
Created by admin on Sat Dec 16 09:26:00 GMT 2023 , Edited by admin on Sat Dec 16 09:26:00 GMT 2023
PRIMARY