Identification
Name |
2-(4-(1,2,3,4-Tetrahydro-2-(4-Chlorophenyl)Naphthyl)Phenoxy)-Triethylamine |
Synonyms |
2-[4-[2-(4-Chlorophenyl)Tetralin-1-Yl]Phenoxy]-N,N-Diethyl-Ethanamine; 2-[4-[2-(4-Chlorophenyl)-1-Tetralinyl]Phenoxy]-N,N-Diethylethanamine; 2-[4-[2-(4-Chlorophenyl)Tetralin-1-Yl]Phenoxy]Ethyl-Diethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C28H32ClNO |
Molecular Weight |
434.02 |
CAS Registry Number |
13073-86-4 |
SMILES |
C1=CC=CC3=C1C(C(C2=CC=C(Cl)C=C2)CC3)C4=CC=C(OCCN(CC)CC)C=C4 |
InChI |
1S/C28H32ClNO/c1-3-30(4-2)19-20-31-25-16-11-23(12-17-25)28-26-8-6-5-7-21(26)13-18-27(28)22-9-14-24(29)15-10-22/h5-12,14-17,27-28H,3-4,13,18-20H2,1-2H3 |
InChIKey |
VVOIPUCATYCKHR-UHFFFAOYSA-N |
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