Identification
| Name |
4-(4-Chlorophenyl)Diazenyl-N-(3-Piperidin-1-Ylpropyl)-5,6,7,8-Tetrahydronaphthalen-1-Amine |
| Synonyms |
8-(4-Chlorophenyl)Azo-N-[3-(1-Piperidyl)Propyl]Tetralin-5-Amine; 8-(4-Chlorophenyl)Azo-N-[3-(1-Piperidyl)Propyl]-5-Tetralinamine; [8-(4-Chlorophenyl)Azotetralin-5-Yl]-(3-Piperidinopropyl)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H31ClN4 |
| Molecular Weight |
410.99 |
| CAS Registry Number |
3365-99-9 |
| SMILES |
C2=CC(=C1CCCCC1=C2NCCCN3CCCCC3)N=NC4=CC=C(C=C4)Cl |
| InChI |
1S/C24H31ClN4/c25-19-9-11-20(12-10-19)27-28-24-14-13-23(21-7-2-3-8-22(21)24)26-15-6-18-29-16-4-1-5-17-29/h9-14,26H,1-8,15-18H2 |
| InChIKey |
CSHZDAXDYRNRJU-UHFFFAOYSA-N |
|