Basic information
- CAS
68398-04-9- Standard SMILES
COc1cccc(C[NH2+]C(C)(C)Cc2ccccc2)c1O.[Cl-]- InChIKey
WJMGYUKEXBBJEC-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO2
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.1495567
Names & identifiers
- Preferred name
- F-1673
- IUPAC
- (2-hydroxy-3-methoxyphenyl)methyl-(2-methyl-1-phenylpropan-2-yl)azanium chloride
Names & synonyms
68398-04-9F 1673alpha-(alpha,alpha-Dimethylphenethylamino)-6-methoxy-o-cresol hydrochlorideF-1673Phenol, 2-(((1,1-dimethyl-2-phenylethyl)amino)methyl)-6-methoxy-, hydrochlorideo-CRESOL, alpha-(alpha,alpha-DIMETHYLPHENETHYLAMINO)-6-METHOXY-, HYDROCHLORIDERefChem:345338Phenol, 2-(((1,1-dimethyl-2-phenylethyl)amino)methyl)-6-methoxy-, hydrochloride (9CI)2-Methoxy-6-(((2-methyl-1-phenylpropan-2-yl)amino)methyl)phenol hydrochloride
Database identifiers
- CAS
68398-04-9- PubChem CID
- 50182
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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