Identification
| Name |
Dotarizine |
| Synonyms |
1-(Diphenylmethyl)-4-(3-(2-Phenyl-1,3-Dioxolan-2-Yl)Propyl)Piperazine; Dotarizine; Dotarizina [Spanish] |
|
| Molecular Structure |
 |
| Molecular Formula |
C29H34N2O2 |
| Molecular Weight |
442.60 |
| CAS Registry Number |
84625-59-2 |
| SMILES |
C1=CC=CC=C1C5(CCCN4CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC4)OCCO5 |
| InChI |
1S/C29H34N2O2/c1-4-11-25(12-5-1)28(26-13-6-2-7-14-26)31-21-19-30(20-22-31)18-10-17-29(32-23-24-33-29)27-15-8-3-9-16-27/h1-9,11-16,28H,10,17-24H2 |
| InChIKey |
LRMJAFKKJLRDLE-UHFFFAOYSA-N |
|