Identification
| Name |
2-(4-Chlorophenyl)-1-[4-(2-Diethylaminoethoxy)Phenyl]-1-Phenyl-Ethanol |
| Synonyms |
2-(4-Chlorophenyl)-1-[4-(2-Diethylaminoethoxy)Phenyl]-1-Phenyl-Ethanol; Nsc48635; 4-Chloro-Alpha-[4-[2-(Diethylamino)Ethoxy]Phenyl]-Alpha-Phenylbenzeneethanol |
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| Molecular Structure |
![CAS#: 47642-02-4, 2-(4-Chlorophenyl)-1-[4-(2-Diethylaminoethoxy)Phenyl]-1-Phenyl-Ethanol](/moreStructures/47642-02-4.gif) |
| Molecular Formula |
C26H30ClNO2 |
| Molecular Weight |
423.98 |
| CAS Registry Number |
47642-02-4 |
| SMILES |
C1=CC(=CC=C1OCCN(CC)CC)C(CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O |
| InChI |
1S/C26H30ClNO2/c1-3-28(4-2)18-19-30-25-16-12-23(13-17-25)26(29,22-8-6-5-7-9-22)20-21-10-14-24(27)15-11-21/h5-17,29H,3-4,18-20H2,1-2H3 |
| InChIKey |
JGLROVOJKXIJKB-UHFFFAOYSA-N |
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