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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO2
Molecular Weight 223.3113
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMOXAMINE, (S)-

SMILES

CC[C@H](N)CC1=C(OC)C=C(C)C(OC)=C1

InChI

InChIKey=MLYCFWZIAJAIGW-NSHDSACASA-N
InChI=1S/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H21NO2
Molecular Weight 223.3113
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 Dec 16 19:01:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:09 GMT 2023
Record UNII
GCX99AS3NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMOXAMINE, (S)-
Common Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-2,5-DIMETHOXY-4-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
CAS
52881-88-6
Created by admin on Sat Dec 16 19:01:09 GMT 2023 , Edited by admin on Sat Dec 16 19:01:09 GMT 2023
PRIMARY
PUBCHEM
12334253
Created by admin on Sat Dec 16 19:01:09 GMT 2023 , Edited by admin on Sat Dec 16 19:01:09 GMT 2023
PRIMARY
FDA UNII
GCX99AS3NZ
Created by admin on Sat Dec 16 19:01:09 GMT 2023 , Edited by admin on Sat Dec 16 19:01:09 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER