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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O.C2H2O4
Molecular Weight 298.3349
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]hydrazine ethanedioate

SMILES

OC(=O)C(O)=O.CC[C@H](NN)[C@H](C)OCC1=CC=CC=C1

InChI

InChIKey=KINXRFGAEWBHSG-JGAZGGJJSA-N
InChI=1S/C12H20N2O.C2H2O4/c1-3-12(14-13)10(2)15-9-11-7-5-4-6-8-11;3-1(4)2(5)6/h4-8,10,12,14H,3,9,13H2,1-2H3;(H,3,4)(H,5,6)/t10-,12-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]hydrazine ethanedioate
Systematic Name English
Hydrazine, 1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]-, ethanedioate
Preferred Name English
Code System Code Type Description
FDA UNII
CG2Q9LA9NK
Created by admin on Wed Apr 02 19:14:12 GMT 2025 , Edited by admin on Wed Apr 02 19:14:12 GMT 2025
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CAS
2356140-65-1
Created by admin on Wed Apr 02 19:14:12 GMT 2025 , Edited by admin on Wed Apr 02 19:14:12 GMT 2025
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