Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-propyl-, trihydrochloride
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propylaniline;trihydrochloride
| Molecular Formula | C23H36Cl3N3O2 |
|---|---|
| Molecular Weight | 492.9 g/mol |
| Topological Polar Surface Area | 37.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 491.18732 |
| Heavy Atoms | 31 |
| Complexity | 407.0 |
Chemical Identifiers
| CAS Number | 104655-25-6 |
|---|---|
| SMILES | CCCNC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl |
| InChIKey | YARXIFRGWBXGRU-UHFFFAOYSA-N |
📖 Product Overview
Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-propyl-, trihydrochloride (CAS: 104655-25-6) is a chemical compound with molecular formula C23H36Cl3N3O2 and molecular weight 492.9 g/mol. Its IUPAC systematic name is 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propylaniline;trihydrochloride.
YARXIFRGWBXGRU-UHFFFAOYSA-N.
SMILES: CCCNC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl.
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