Pyridoxiphen | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 286.37 g/mol [1] |
Predicted LogP | 1.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H22N2O2 [1] |
IUPAC name | 4-(hydroxymethyl)-2-methyl-5-[(1-phenylpropan-2-ylamino)methyl]pyridin-3-ol [1] |
SMILES | CC1=NC=C(C(=C1O)CO)CNC(C)CC2=CC=CC=C2 [1] |
InChI | InChI=1S/C17H22N2O2/c1-12(8-14-6-4-3-5-7-14)18-9-15-10-19-13(2)17(21)16(15)11-20/h3-7,10,12,18,20-21H,8-9,11H2,1-2H3 [1] |
InChIKey | UDDSBCOQRRHWBZ-UHFFFAOYSA-N [1] |
Pyridoxiphen
Pyridoxiphen is a
Chemistry
Stereochemistry []
Pyridoxiphen is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 121419, Pyridoxiphen. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/121419