Benzamidine, N-(m-(2-(diisopropylamino)ethoxy)phenyl)-N'-phenyl-, dihydrochloride
2-[3-[[phenyl(phenylazaniumylidene)methyl]amino]phenoxy]ethyl-di(propan-2-yl)azanium dichloride
| Molecular Formula | C27H35Cl2N3O |
|---|---|
| Molecular Weight | 488.5 g/mol |
| Topological Polar Surface Area | 39.7 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 487.21573 |
| Heavy Atoms | 33 |
| Complexity | 513.0 |
Chemical Identifiers
| CAS Number | 80784-96-9 |
|---|---|
| SMILES | CC(C)[NH+](CCOC1=CC=CC(=C1)NC(=[NH+]C2=CC=CC=C2)C3=CC=CC=C3)C(C)C.[Cl-].[Cl-] |
| InChIKey | KCTQGRJGRXDHPI-UHFFFAOYSA-N |
📖 Product Overview
Benzamidine, N-(m-(2-(diisopropylamino)ethoxy)phenyl)-N'-phenyl-, dihydrochloride (CAS: 80784-96-9) is a chemical compound with molecular formula C27H35Cl2N3O and molecular weight 488.5 g/mol. Its IUPAC systematic name is 2-[3-[[phenyl(phenylazaniumylidene)methyl]amino]phenoxy]ethyl-di(propan-2-yl)azanium dichloride.
KCTQGRJGRXDHPI-UHFFFAOYSA-N.
SMILES: CC(C)[NH+](CCOC1=CC=CC(=C1)NC(=[NH+]C2=CC=CC=C2)C3=CC=CC=C3)C(C)C.[Cl-].[Cl-].
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