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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO3
Molecular Weight 225.2842
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-BENZENEETHANAMINE, (S)-

SMILES

COC1=CC(C)=C(OC)C=C1C[C@H](C)NO

InChI

InChIKey=JAIPYOTXVGSAEO-VIFPVBQESA-N
InChI=1S/C12H19NO3/c1-8-5-12(16-4)10(6-9(2)13-14)7-11(8)15-3/h5,7,9,13-14H,6H2,1-4H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-BENZENEETHANAMINE, (S)-
Systematic Name English
BENZENEETHANAMINE, N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, (S)-
Systematic Name English
N-((2S)-1-(2,5-DIMETHOXY-4-METHYLPHENYL)PROPAN-2-YL)HYDROXYLAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
3S2S6G2VBJ
Created by admin on Sat Dec 16 17:16:39 GMT 2023 , Edited by admin on Sat Dec 16 17:16:39 GMT 2023
PRIMARY
CAS
76124-12-4
Created by admin on Sat Dec 16 17:16:39 GMT 2023 , Edited by admin on Sat Dec 16 17:16:39 GMT 2023
PRIMARY
PUBCHEM
44334119
Created by admin on Sat Dec 16 17:16:39 GMT 2023 , Edited by admin on Sat Dec 16 17:16:39 GMT 2023
PRIMARY
NIH
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