Identification
| Name |
N,N,N'-Trimethyl-N'-(2-Hydroxy-3-Methyl-5-Iodobenzyl)-1,3-Propanediamine |
| Synonyms |
2-(((3-(Dimethylamino)Propyl)Methylamino)Methyl)-4-(Iodo-123I)-6-Methylphenol; N,N,N'-Trimethyl-N'-(2-Hydroxy-3-Methyl-5-Iodobenzyl)-1,3-Propanediamine; Phenol, 2-(((3-(Dimethylamino)Propyl)Methylamino)Methyl)-4-(Iodo-123I)-6-Methyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H23IN2O |
| Molecular Weight |
362.25 |
| CAS Registry Number |
84718-97-8 |
| SMILES |
[123I]C1=CC(=C(C(=C1)CN(CCCN(C)C)C)O)C |
| InChI |
1S/C14H23IN2O/c1-11-8-13(15)9-12(14(11)18)10-17(4)7-5-6-16(2)3/h8-9,18H,5-7,10H2,1-4H3/i15-4 |
| InChIKey |
GFSRNGJEVLAEDY-RGEMYEQESA-N |
|