1-(p-Allyloxyphenyl)-3-benzyl-2-(p-tolyl)guanidine hydrobromide
[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide
| Molecular Formula | C24H26BrN3O |
|---|---|
| Molecular Weight | 452.4 g/mol |
| Topological Polar Surface Area | 50.2 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 451.12592 |
| Heavy Atoms | 29 |
| Complexity | 470.0 |
Chemical Identifiers
| CAS Number | 69415-38-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)[NH2+]C3=CC=C(C=C3)OCC=C.[Br-] |
| InChIKey | QGOWFWGJMUDDRR-UHFFFAOYSA-N |
📖 Product Overview
1-(p-Allyloxyphenyl)-3-benzyl-2-(p-tolyl)guanidine hydrobromide (CAS: 69415-38-9) is a chemical compound with molecular formula C24H26BrN3O and molecular weight 452.4 g/mol. Its IUPAC systematic name is [N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide.
QGOWFWGJMUDDRR-UHFFFAOYSA-N.
SMILES: CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)[NH2+]C3=CC=C(C=C3)OCC=C.[Br-].
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