Identification
Name |
3-(1-Ethyl-1,2,5,6-Tetrahydro-3-Pyridinyl)Phenol Ethanedioate (2:1) |
Synonyms |
Ethanedioic Acid; 3-(1-Ethyl-5,6-Dihydro-2H-Pyridin-3-Yl)Phenol; 3-(1-Ethyl-5,6-Dihydro-2H-Pyridin-3-Yl)Phenol; 3-(1-Ethyl-1,2,5,6-Tetrahydro-3-Pyridinyl)Phenol Ethanedioate (2:1) (Salt); 3-(1-Ethyl-1,2,5,6-Tetrahydropyridin-3-Yl)Phenol Oxalate |
|
Molecular Structure |
 |
Molecular Formula |
C28H36N2O6 |
Molecular Weight |
496.60 |
CAS Registry Number |
83010-53-1 |
SMILES |
C2=C(C1=CCCN(C1)CC)C=CC=C2O.C4=C(C3=CCCN(C3)CC)C=CC=C4O.O=C(O)C(=O)O |
InChI |
1S/2C13H17NO.C2H2O4/c2*1-2-14-8-4-6-12(10-14)11-5-3-7-13(15)9-11;3-1(4)2(5)6/h2*3,5-7,9,15H,2,4,8,10H2,1H3;(H,3,4)(H,5,6) |
InChIKey |
DAPNDNFTIBAMPM-UHFFFAOYSA-N |
|