Basic information
- Standard SMILES
CC(c1ccc(Cl)c(Cl)c1)N1CCO[C@@H](CN)C1.Cl.Cl- InChIKey
QXWHHFZJPOLMOH-UIKRKWDSSA-N- Molecular formula
- C13H20Cl4N2O
- Average molar mass
- 362.1 g/mol
- Monoisotopic mass
- 360.032974
Names & identifiers
- Preferred name
- 1-{(2S)-4-[1-(3,4-Dichlorophenyl)ethyl]morpholin-2-yl}methanamine Dihydrochloride
- IUPAC
- [(2S)-4-[1-(3,4-dichlorophenyl)ethyl]morpholin-2-yl]methanamine;dihydrochloride
Names & synonyms
SCHEMBL4480281QXWHHFZJPOLMOH-UIKRKWDSSA-N1-{(2S)-4-[1-(3,4-Dichlorophenyl)ethyl]morpholin-2-yl}methanamine Dihydrochloride
Database identifiers
- PubChem CID
- 69059295
Properties
Computed structural properties
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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