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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZYLINE ALCOHOL

SMILES

CC(COC1=CC=CC=C1)N(CCO)CC2=CC=CC=C2

InChI

InChIKey=LYNJRXJVOBYDCM-UHFFFAOYSA-N
InChI=1S/C18H23NO2/c1-16(15-21-18-10-6-3-7-11-18)19(12-13-20)14-17-8-4-2-5-9-17/h2-11,16,20H,12-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H23NO2
Molecular Weight 285.3807
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sun Dec 18 22:41:02 UTC 2022
Edited
by admin
on Sun Dec 18 22:41:02 UTC 2022
Record UNII
9FKT26HGW2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZYLINE ALCOHOL
Common Name English
SKF1010
Code English
PHENOXYBENZAMINE HYDROXIDE
Common Name English
2-((1-METHYL-2-PHENOXYETHYL)(PHENYLMETHYL)AMINO)ETHANOL
Systematic Name English
SKF-1010
Code English
ETHANOL, 2-((1-METHYL-2-PHENOXYETHYL)(PHENYLMETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
101-45-1
Created by admin on Sun Dec 18 22:41:03 UTC 2022 , Edited by admin on Sun Dec 18 22:41:03 UTC 2022
PRIMARY
FDA UNII
9FKT26HGW2
Created by admin on Sun Dec 18 22:41:03 UTC 2022 , Edited by admin on Sun Dec 18 22:41:03 UTC 2022
PRIMARY
RS_ITEM_NUM
1525999
Created by admin on Sun Dec 18 22:41:03 UTC 2022 , Edited by admin on Sun Dec 18 22:41:03 UTC 2022
PRIMARY
EPA CompTox
DTXSID20905881
Created by admin on Sun Dec 18 22:41:03 UTC 2022 , Edited by admin on Sun Dec 18 22:41:03 UTC 2022
PRIMARY
PUBCHEM
101573
Created by admin on Sun Dec 18 22:41:03 UTC 2022 , Edited by admin on Sun Dec 18 22:41:03 UTC 2022
PRIMARY
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