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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO
Molecular Weight 241.3288
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYL ATOMOXETINE

SMILES

CNCC[C@]([H])(c1ccccc1)Oc2ccccc2

InChI

InChIKey=DMOUAPYFRKLFHO-MRXNPFEDSA-N
InChI=1S/C16H19NO/c1-17-13-12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO
Molecular Weight 241.3288
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:09:27 UTC 2021
Edited
by admin
on Sat Jun 26 14:09:27 UTC 2021
Record UNII
PF4M6748DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYL ATOMOXETINE
Common Name English
DESMETHYL ATOMOXETINE [USP]
Common Name English
(R)-N-METHYL-3-PHENOXY-3-PHENYLPROPAN-1-AMINE
Common Name English
BENZENEPROPANAMINE, N-METHYL-.GAMMA.-PHENOXY-, (.GAMMA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9816206
Created by admin on Sat Jun 26 14:09:27 UTC 2021 , Edited by admin on Sat Jun 26 14:09:27 UTC 2021
PRIMARY
CAS
1212823-01-2
Created by admin on Sat Jun 26 14:09:27 UTC 2021 , Edited by admin on Sat Jun 26 14:09:27 UTC 2021
PRIMARY
FDA UNII
PF4M6748DW
Created by admin on Sat Jun 26 14:09:27 UTC 2021 , Edited by admin on Sat Jun 26 14:09:27 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP