Identification
Name |
3-(2-Aminoethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One Trihydrochloride |
Synonyms |
3-(2-Aminoethyl)-8-[4-(4-Fluorophenyl)-4-Oxo-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One Trihydrochloride; 3-(2-Aminoethyl)-8-[4-(4-Fluorophenyl)-4-Keto-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One Trihydrochloride; 3-(2-Aminoethyl)-8-(3-(4-Fluorobenzoyl)Propyl)-4-Oxo-1-Phenyl-1,3,8-Triazaspiro(4.5)Decan-4-One |
|
Molecular Structure |
![CAS#: 125094-03-3, 3-(2-Aminoethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One Trihydrochloride](/moreStructures/125094-03-3.gif) |
Molecular Formula |
C25H34Cl3FN4O2 |
Molecular Weight |
547.93 |
CAS Registry Number |
125094-03-3 |
SMILES |
FC4=CC=C(C(=O)CCCN3CCC1(N(CN(C1=O)CCN)C2=CC=CC=C2)CC3)C=C4.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-] |
InChI |
1S/C25H31FN4O2.3ClH/c26-21-10-8-20(9-11-21)23(31)7-4-15-28-16-12-25(13-17-28)24(32)29(18-14-27)19-30(25)22-5-2-1-3-6-22;;;/h1-3,5-6,8-11H,4,7,12-19,27H2;3*1H |
InChIKey |
ITWWVHIBRAUFLJ-UHFFFAOYSA-N |
|