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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYLMETHOXYPHENAMINE

SMILES

CNC(C)CC1=CC=CC=C1O

InChI

InChIKey=SAHBITMBCTXQOR-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-8(11-2)7-9-5-3-4-6-10(9)12/h3-6,8,11-12H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
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 Dec 16 11:37:48 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:48 GMT 2023
Record UNII
81J0X6498G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DESMETHYLMETHOXYPHENAMINE
Common Name English
O-DEMETHYLMETHOXYPHENAMINE
Common Name English
O-DESMETHYLMETHOXYPHENAMINE, (±)-
Common Name English
NSC-49143
Code English
PHENOL, O-(2-(METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
582-43-4
Created by admin on Sat Dec 16 11:37:48 GMT 2023 , Edited by admin on Sat Dec 16 11:37:48 GMT 2023
PRIMARY
NSC
49143
Created by admin on Sat Dec 16 11:37:48 GMT 2023 , Edited by admin on Sat Dec 16 11:37:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID701303747
Created by admin on Sat Dec 16 11:37:48 GMT 2023 , Edited by admin on Sat Dec 16 11:37:48 GMT 2023
PRIMARY
FDA UNII
81J0X6498G
Created by admin on Sat Dec 16 11:37:48 GMT 2023 , Edited by admin on Sat Dec 16 11:37:48 GMT 2023
PRIMARY
PUBCHEM
11405
Created by admin on Sat Dec 16 11:37:48 GMT 2023 , Edited by admin on Sat Dec 16 11:37:48 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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PARENT -> METABOLITE