Identification
Name |
Penirolol |
Synonyms |
2-[3-(1,1-Dimethylpropylamino)-2-Hydroxy-Propoxy]Benzonitrile; 2-[3-(1,1-Dimethylpropylamino)-2-Hydroxypropoxy]Benzonitrile; 2-[3-(Tert-Amylamino)-2-Hydroxy-Propoxy]Benzonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C15H22N2O2 |
Molecular Weight |
262.35 |
CAS Registry Number |
58503-83-6 |
SMILES |
C1=C(C(=CC=C1)C#N)OCC(CNC(CC)(C)C)O |
InChI |
1S/C15H22N2O2/c1-4-15(2,3)17-10-13(18)11-19-14-8-6-5-7-12(14)9-16/h5-8,13,17-18H,4,10-11H2,1-3H3 |
InChIKey |
MMKLQZPUMDLVHF-UHFFFAOYSA-N |
|