Basic information
- CAS
23892-48-0- Standard SMILES
CN(CCN1CCOCC1)C(c1ccccc1)c1ccc(Cl)cc1- InChIKey
OVLXBFCUWMLQLL-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Names & identifiers
- Preferred name
- Morpholine, 4-(2-(N-(alpha-(p-chlorophenyl)benzyl)-N-methylamino)ethyl)-
- IUPAC
- N-[(4-chlorophenyl)-phenylmethyl]-N-methyl-2-morpholin-4-ylethanamine
Names & synonyms
23892-48-04-(2-(N-(alpha-(p-Chlorophenyl)benzyl)-N-methylamino)ethyl)morpholineMorpholine, 4-(2-(N-(alpha-(p-chlorophenyl)benzyl)-N-methylamino)ethyl)-RefChem:357701DTXSID10946682N-[(4-Chlorophenyl)(phenyl)methyl]-N-methyl-2-(morpholin-4-yl)ethan-1-amine
Database identifiers
- CAS
23892-48-0- PubChem CID
- 90995
- DTXSID
DTXSID10946682- Nikkaji
- J41.775K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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