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

Details

Stereochemistry RACEMIC
Molecular Formula C17H21NO
Molecular Weight 255.3554
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATOMOXETINE RELATED COMPOUND C

SMILES

Cc1ccc(cc1)OC(CCNC)c2ccccc2

InChI

InChIKey=HBZGYXADKHAYTM-UHFFFAOYSA-N
InChI=1S/C17H21NO/c1-14-8-10-16(11-9-14)19-17(12-13-18-2)15-6-4-3-5-7-15/h3-11,17-18H,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H21NO
Molecular Weight 255.3554
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 Sat Jun 26 12:11:43 UTC 2021
Edited
by admin
on Sat Jun 26 12:11:43 UTC 2021
Record UNII
4Y38ZX84M7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATOMOXETINE RELATED COMPOUND C
Common Name English
ATOMOXETINE RELATED COMPOUND C [USP]
Common Name English
N-METHYL-.GAMMA.-(4-METHYLPHENOXY)BENZENEPROPANAMINE
Systematic Name English
ATOMOXETINE RELATED COMPOUND C [USP-RS]
Common Name English
BENZENEPROPANAMINE, N-METHYL-.GAMMA.-(4-METHYLPHENOXY)-
Systematic Name English
N-METHYL-3-PHENYL-3-(P-TOLYLOXY)PROPAN-1-AMINE
Systematic Name English
Code System Code Type Description
USP_CATALOG
1044491
Created by admin on Sat Jun 26 12:11:43 UTC 2021 , Edited by admin on Sat Jun 26 12:11:43 UTC 2021
PRIMARY USP-RS
FDA UNII
4Y38ZX84M7
Created by admin on Sat Jun 26 12:11:43 UTC 2021 , Edited by admin on Sat Jun 26 12:11:43 UTC 2021
PRIMARY
CAS
56161-78-5
Created by admin on Sat Jun 26 12:11:43 UTC 2021 , Edited by admin on Sat Jun 26 12:11:43 UTC 2021
PRIMARY
PUBCHEM
9967641
Created by admin on Sat Jun 26 12:11:43 UTC 2021 , Edited by admin on Sat Jun 26 12:11:43 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP