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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(P-(DIMETHYLAMINO)PHENYL)PROPANOL

SMILES

CN(C)C1=CC=C(CCCO)C=C1

InChI

InChIKey=ODMQOXACKWYUNF-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h5-8,13H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
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 Sat Dec 16 12:24:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:13 GMT 2023
Record UNII
6Q20A9U02D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(P-(DIMETHYLAMINO)PHENYL)PROPANOL
Systematic Name English
4-(DIMETHYLAMINO)BENZENEPROPANOL
Systematic Name English
BENZENEPROPANOL, 4-(DIMETHYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10234935
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
288-167-8
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY
CAS
85665-76-5
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY
PUBCHEM
3020887
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY
FDA UNII
6Q20A9U02D
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY