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Basic information
- CAS
276875-34-4- Standard SMILES
CC(N)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1- InChIKey
SFCZIKBDOYFRKV-UHFFFAOYSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.431 g/mol
- Monoisotopic mass
- 333.17287898
Names & identifiers
- Preferred name
- α-Methyl-3,5-bis(phenylmethoxy)benzenemethanamine
- IUPAC
- 1-[3,5-Bis(benzyloxy)phenyl]ethan-1-amine
Database identifiers
- CAS
276875-34-4- PubChem CID
- 4352964
- DTXSID
DTXSID301235176
Related reactions
0 records
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Compound notes
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