Guanidine, 1-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-tolyl)-, hydrobromide
Basic information
- CAS
69415-44-7- Standard SMILES
C=CCOc1ccc([NH2+]C(=NCCc2ccc(Cl)cc2)Nc2ccc(C)cc2)cc1.[Br-]- InChIKey
ZDFUMENTYGNSCS-UHFFFAOYSA-N- Molecular formula
- C25H27BrClN3O
- Average molar mass
- 500.9 g/mol
- Monoisotopic mass
- 499.1026
Names & identifiers
- Preferred name
- Guanidine, 1-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-tolyl)-, hydrobromide
- IUPAC
- [N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide
Names & synonyms
1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-tolyl)guanidine hydrobromide69415-44-7N-p-Tolyl-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromideGUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-(p-TOLYL)-, HYDROBROMIDERefChem:346859
Database identifiers
- CAS
69415-44-7- PubChem CID
- 50529
Properties
Computed structural properties
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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