Basic information
- Standard SMILES
C[N+](C)(CCCNC=O)CC(=O)Nc1ccc(N)cc1- InChIKey
RRJBVAKNYWJASF-UHFFFAOYSA-O- Molecular formula
- C14H23N4O2+
- Average molar mass
- 279.36 g/mol
- Monoisotopic mass
- 279.18210099
Names & identifiers
- Preferred name
- [2-(4-Aminoanilino)-2-oxoethyl]-(3-formamidopropyl)-dimethylazanium
- IUPAC
- [2-(4-aminoanilino)-2-oxoethyl]-(3-formamidopropyl)-dimethylazanium
Database identifiers
- PubChem CID
- 86733009
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 312
Related reactions
1 records
Compound notes
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