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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO2
Molecular Weight 237.3379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2CE-5iPrO

SMILES

CCC1=CC(OC)=C(CCN)C=C1OC(C)C

InChI

InChIKey=WBECSSJDHFYNMA-UHFFFAOYSA-N
InChI=1S/C14H23NO2/c1-5-11-8-13(16-4)12(6-7-15)9-14(11)17-10(2)3/h8-10H,5-7,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H23NO2
Molecular Weight 237.3379
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:11:25 GMT 2025
Edited
by admin
on Wed Apr 02 21:11:25 GMT 2025
Record UNII
3LZ3SW2UGQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2CE-5iPrO
Common Name English
4-Ethyl-2-methoxy-5-(1-methylethoxy)benzeneethanamine
Preferred Name English
Benzeneethanamine, 4-ethyl-2-methoxy-5-(1-methylethoxy)
Systematic Name English
Code System Code Type Description
FDA UNII
3LZ3SW2UGQ
Created by admin on Wed Apr 02 21:11:25 GMT 2025 , Edited by admin on Wed Apr 02 21:11:25 GMT 2025
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CAS
2570936-85-3
Created by admin on Wed Apr 02 21:11:25 GMT 2025 , Edited by admin on Wed Apr 02 21:11:25 GMT 2025
PRIMARY
WIKIPEDIA
2CE-5iPrO
Created by admin on Wed Apr 02 21:11:25 GMT 2025 , Edited by admin on Wed Apr 02 21:11:25 GMT 2025
PRIMARY