Identification
| Name |
1-Methyl-3-pyrrolidinemethanol benzilate |
| Synonyms |
2-Hydroxy-2,2-Di(Phenyl)Acetic Acid (1-Methyl-3-Pyrrolidinyl)Methyl Ester; 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid (1-Methylpyrrolidin-3-Yl)Methyl Ester; (1-Methylpyrrolidin-3-Yl)Methyl 2-Hydroxy-2,2-Di(Phenyl)Ethanoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H23NO3 |
| Molecular Weight |
325.41 |
| CAS Registry Number |
7009-76-9 |
| SMILES |
C3=C(C(C1=CC=CC=C1)(C(OCC2CCN(C2)C)=O)O)C=CC=C3 |
| InChI |
1S/C20H23NO3/c1-21-13-12-16(14-21)15-24-19(22)20(23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16,23H,12-15H2,1H3 |
| InChIKey |
DSSLNDPHTMNIHL-UHFFFAOYSA-N |
|