Identification
| Name |
1-[2-(2-Phenoxyphenoxy)Propyl]Pyrrolidine |
| Synonyms |
Phenetole, Alpha-Methyl-O-Phenoxy-Beta-Pyrrolidinyl-; Alpha-Methyl-O-Phenoxy-Beta-Pyrrolidinylphenetole; 2-Pyrrolidinyl-1-Methylethoxydiphenyl Ether |
|
| Molecular Structure |
![CAS#: 24588-91-8, 1-[2-(2-Phenoxyphenoxy)Propyl]Pyrrolidine](/moreStructures/24588-91-8.gif) |
| Molecular Formula |
C19H23NO2 |
| Molecular Weight |
297.40 |
| CAS Registry Number |
24588-91-8 |
| SMILES |
C1=C(C(=CC=C1)OC(CN2CCCC2)C)OC3=CC=CC=C3 |
| InChI |
1S/C19H23NO2/c1-16(15-20-13-7-8-14-20)21-18-11-5-6-12-19(18)22-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3 |
| InChIKey |
GIOWPCPTVQDXGM-UHFFFAOYSA-N |
|