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Details

Stereochemistry RACEMIC
Molecular Formula C16H19NO
Molecular Weight 241.3282
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIDEMETHYLORPHENADRINE

SMILES

CC1=CC=CC=C1C(OCCN)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H19NO
Molecular Weight 241.3282
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 Mon Mar 31 18:22:28 GMT 2025
Edited
by admin
on Mon Mar 31 18:22:28 GMT 2025
Record UNII
P0031UTJ0Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIDEMETHYLORPHENADRINE
Common Name English
(±)-N,N-DIDEMETHYLORPHENADRINE
Preferred Name English
ORPHENADRINE CITRATE IMPURITY C [EP IMPURITY]
Common Name English
(RS)-2-((2-METHYLPHENYL)PHENYLMETHOXY)ETHANAMINE
Systematic Name English
ETHYLAMINE, 2-((O-METHYL-.ALPHA.-PHENYLBENZYL)OXY)-
Common Name English
ORPHENADRINE IMPURITY C
Common Name English
ETHANAMINE, 2-((2-METHYLPHENYL)PHENYLMETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71350052
Created by admin on Mon Mar 31 18:22:28 GMT 2025 , Edited by admin on Mon Mar 31 18:22:28 GMT 2025
PRIMARY
FDA UNII
P0031UTJ0Z
Created by admin on Mon Mar 31 18:22:28 GMT 2025 , Edited by admin on Mon Mar 31 18:22:28 GMT 2025
PRIMARY
CAS
17349-96-1
Created by admin on Mon Mar 31 18:22:28 GMT 2025 , Edited by admin on Mon Mar 31 18:22:28 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY