Basic information
- Standard SMILES
CC(O)CNCc1ccc(-c2ccc(Cl)cc2)o1.Cl- InChIKey
MIZWHUVQCMJYQP-UHFFFAOYSA-N- Molecular formula
- C14H17Cl2NO2
- Average molar mass
- 302.2 g/mol
Names & identifiers
- Preferred name
- 1-[5-(4-Chlorophenyl)furfurylamino]-2-propanol hydrochloride
- IUPAC
- 1-[[5-(4-chlorophenyl)furan-2-yl]methylamino]propan-2-ol;hydrochloride
Names & synonyms
SCHEMBL11638310MIZWHUVQCMJYQP-UHFFFAOYSA-N1-[5-(4-chlorophenyl)furfurylamino]-2-propanol hydrochloride
Database identifiers
- PubChem CID
- 17332070
Properties
Computed structural properties
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 244
Related reactions
1 records
Linked notes
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