Identification
Name |
1-Phenyl-4-(3-Thiochroman-8-Yloxypropyl)Piperazine |
Synonyms |
1-Phenyl-4-[3-(8-Thiochromanyloxy)Propyl]Piperazine; Piperazine, 1-(3-((3,4-Dihydro-2H-1-Benzothiopyran-8-Yl)Oxy)Propyl)-4-Phenyl-; 1-(3-((3,4-Dihydro-2H-1-Benzothiopyran-8-Yl)Oxy)Propyl)-4-Phenylpiperazine |
|
Molecular Structure |
 |
Molecular Formula |
C22H28N2OS |
Molecular Weight |
368.54 |
CAS Registry Number |
153804-53-6 |
SMILES |
C1=CC=CC=C1N2CCN(CC2)CCCOC3=C4C(=CC=C3)CCCS4 |
InChI |
1S/C22H28N2OS/c1-2-9-20(10-3-1)24-15-13-23(14-16-24)12-6-17-25-21-11-4-7-19-8-5-18-26-22(19)21/h1-4,7,9-11H,5-6,8,12-18H2 |
InChIKey |
CHNULUFNAXCTTN-UHFFFAOYSA-N |
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