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Chemical manufacturer since 2002 | ||||
Name | 1-(3-Azetidinyl)-4-(4-Methylphenyl)Piperazine Trihydrochloride |
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Synonyms | 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C14H24Cl3N3 |
Molecular Weight | 340.72 |
CAS Registry Number | 223382-00-1 |
SMILES | Cc1ccc(cc1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl |
InChI | 1S/C14H21N3.3ClH/c1-12-2-4-13(5-3-12)16-6-8-17(9-7-16)14-10-15-11-14;;;/h2-5,14-15H,6-11H2,1H3;3*1H |
InChIKey | NERRKFMHAFJDAC-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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