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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25NO
Molecular Weight 283.4079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-[(5-Phenylpentyl)amino]ethyl]phenol

SMILES

OC1=CC=C(CCNCCCCCC2=CC=CC=C2)C=C1

InChI

InChIKey=GMQWOUOTGDXTNP-UHFFFAOYSA-N
InChI=1S/C19H25NO/c21-19-12-10-18(11-13-19)14-16-20-15-6-2-5-9-17-7-3-1-4-8-17/h1,3-4,7-8,10-13,20-21H,2,5-6,9,14-16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[2-[(5-Phenylpentyl)amino]ethyl]phenol
Systematic Name English
Phenol, 4-[2-[(5-phenylpentyl)amino]ethyl]-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40438363
Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025
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FDA UNII
RHF2KDK5R2
Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025
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CAS
790642-63-6
Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025
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PUBCHEM
10336113
Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025
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