U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO
Molecular Weight 219.3226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENOL, 3-((1Z)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYL-1-PROPEN-1-YL)-

SMILES

CC\C(C1=CC(O)=CC=C1)=C(/C)CN(C)C

InChI

InChIKey=BVFHNVKBHVCTBH-KAMYIIQDSA-N
InChI=1S/C14H21NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,16H,5,10H2,1-4H3/b14-11-

HIDE SMILES / InChI

Molecular Formula C14H21NO
Molecular Weight 219.3226
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:08:26 UTC 2023
Edited
by admin
on Sat Dec 16 18:08:26 UTC 2023
Record UNII
JN49KD7RS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 3-((1Z)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYL-1-PROPEN-1-YL)-
Common Name English
Code System Code Type Description
FDA UNII
JN49KD7RS6
Created by admin on Sat Dec 16 18:08:26 UTC 2023 , Edited by admin on Sat Dec 16 18:08:26 UTC 2023
PRIMARY
CAS
1422011-96-8
Created by admin on Sat Dec 16 18:08:26 UTC 2023 , Edited by admin on Sat Dec 16 18:08:26 UTC 2023
PRIMARY
PUBCHEM
141411232
Created by admin on Sat Dec 16 18:08:26 UTC 2023 , Edited by admin on Sat Dec 16 18:08:26 UTC 2023
PRIMARY