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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-ylphenyl)butan-1-amine, (1R)-

SMILES

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

InChI

InChIKey=CARYLRSDNWJCJV-OAHLLOKOSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine, (1R)-
Systematic Name English
(1R)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine
Preferred Name English
Benzenemethanamine, ?-(2-methylpropyl)-2-(1-piperidinyl)-, (?R)-
Systematic Name English
(?R)-?-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine
Systematic Name English
(r)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
10705608
Created by admin on Wed Apr 02 17:30:55 GMT 2025 , Edited by admin on Wed Apr 02 17:30:55 GMT 2025
PRIMARY
CAS
219921-93-4
Created by admin on Wed Apr 02 17:30:55 GMT 2025 , Edited by admin on Wed Apr 02 17:30:55 GMT 2025
PRIMARY
FDA UNII
X3Q3F58KFK
Created by admin on Wed Apr 02 17:30:55 GMT 2025 , Edited by admin on Wed Apr 02 17:30:55 GMT 2025
PRIMARY
NIH
NCATS
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