Basic information
- Standard SMILES
CC(=O)O.CC(C)Cc1ccc(C(C)C(=N)N)cc1- InChIKey
OOUKPZVXHQDVRY-UHFFFAOYSA-N- Molecular formula
- C15H24N2O2
- Average molar mass
- 264.36 g/mol
Names & identifiers
- Preferred name
- 2-(4-Isobutylphenyl)propionamidine acetate salt
- IUPAC
- acetic acid;2-[4-(2-methylpropyl)phenyl]propanimidamide
Names & synonyms
SCHEMBL2335744OOUKPZVXHQDVRY-UHFFFAOYSA-N2-(4-isobutylphenyl)propionamidine acetate salt
Database identifiers
- PubChem CID
- 67368232
Properties
Computed structural properties
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 234
Related reactions
1 records
Compound notes
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