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Basic information
- CAS
27448-08-4- Standard SMILES
CNCC(CO)=C1c2ccccc2CCc2ccccc21.Cl- InChIKey
XLBMEMNMQGGIKX-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO
- Average molar mass
- 315.844 g/mol
- Monoisotopic mass
- 315.138992
Names & identifiers
- Preferred name
- 2-Propanol, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride
- IUPAC
- 2-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-3-(methylamino)propan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
27448-08-4- PubChem CID
- 213988
- DTXSID
DTXSID80181861
Related reactions
0 records
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Compound notes
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