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Basic information
- CAS
63991-00-4- Standard SMILES
Cl.c1ccc(CNCC2CCC(COCc3ccccc3)CC2)cc1- InChIKey
RGPLEAOEZZZMJF-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO
- Average molar mass
- 359.941 g/mol
- Monoisotopic mass
- 359.20159226
Names & identifiers
- Preferred name
- Benzylamine, N-(4-(benzyloxymethyl)cyclohexyl)methyl-, dihydrochloride
- IUPAC
- N-Benzyl-1-{4-[(benzyloxy)methyl]cyclohexyl}methanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
63991-00-4- PubChem CID
- 116109
- DTXSID
DTXSID60213937
Related reactions
0 records
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Compound notes
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