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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Methylphenyl)butan-2-amine, (2R)-

SMILES

CC[C@@H](N)CC1=CC=C(C)C=C1

InChI

InChIKey=STYLTFHVTUCTSI-LLVKDONJSA-N
InChI=1S/C11H17N/c1-3-11(12)8-10-6-4-9(2)5-7-10/h4-7,11H,3,8,12H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4-Methylphenyl)butan-2-amine, (2R)-
Systematic Name English
(2R)-1-(4-methylphenyl)butan-2-amine
Preferred Name English
(?R)-?-Ethyl-4-methylbenzeneethanamine
Systematic Name English
Benzeneethanamine, ?-ethyl-4-methyl-, (?R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
39235931
Created by admin on Wed Apr 02 14:34:25 GMT 2025 , Edited by admin on Wed Apr 02 14:34:25 GMT 2025
PRIMARY
FDA UNII
WL5MR398FY
Created by admin on Wed Apr 02 14:34:25 GMT 2025 , Edited by admin on Wed Apr 02 14:34:25 GMT 2025
PRIMARY
CAS
1604424-71-6
Created by admin on Wed Apr 02 14:34:25 GMT 2025 , Edited by admin on Wed Apr 02 14:34:25 GMT 2025
PRIMARY
NIH
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