Basic information
- CAS
94910-45-9- Standard SMILES
CN1CCN(CCOC(c2ccccc2)c2ccc(Cl)cc2)CC1- InChIKey
UEEXVPZHKRZCSN-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Names & identifiers
- Preferred name
- 1-(2-((4-Chlorophenyl)phenylmethoxy)ethyl)-4-methylpiperazine
- IUPAC
- 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-methylpiperazine
Names & synonyms
AET2OMT56XUNII-AET2OMT56X1-(2-((4-Chlorophenyl)phenylmethoxy)ethyl)-4-methylpiperazine94910-45-9Piperazine, 1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-4-methyl-1-(2-(p-Chloro-alpha-phenylbenzyloxy)ethyl)-4-methylpiperazine1-(2-(P-CHLORO-.ALPHA.-PHENYLBENZYLOXY)ETHYL)-4-METHYLPIPERAZINE
Database identifiers
- CAS
94910-45-9- PubChem CID
- 31019
- UNII
- AET2OMT56X
Properties
Computed structural properties
- XLogP
- 4.4
- 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
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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