Basic information
- CAS
87415-50-7- Standard SMILES
C[N+](C)(CC(=O)Nc1ccc(Cl)cc1)CC(O)COc1cccc2ccccc12.[Cl-]- InChIKey
JNEHNHQXIDZHMZ-UHFFFAOYSA-N- Molecular formula
- C23H26Cl2N2O3
- Average molar mass
- 449.4 g/mol
- Monoisotopic mass
- 448.1320481
Names & identifiers
- Preferred name
- Ammonium, (((p-chlorophenyl)carbamoyl)methyl)dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)-, chloride
- IUPAC
- [2-(4-chloroanilino)-2-oxoethyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethylazanium chloride
Names & synonyms
87415-50-7Ammonium, (((p-chlorophenyl)carbamoyl)methyl)dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)-, chlorideRefChem:318608
Database identifiers
- CAS
87415-50-7- PubChem CID
- 55696
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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