Anodyne| Cinnamedrine | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C19H23NO[1] |
| Molecular mass | 281.4 g/mol[1] |
| Predicted LogP | 3.8[1] |
| Chirality | unknown[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol[1] |
| SMILES | CC(C(C1=CC=CC=C1)O)N(C)C/C=C/C2=CC=CC=C2[1] |
| InChI | InChI=1S/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+[1] |
| InChIKey | YMJMZFPZRVMNCH-FMIVXFBMSA-N[1] |
| Dosing |
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Cinnamedrine
Cinnamedrine (also known as Cinamedrina, Cinnamedrinum, Cinnamylephedrin, α-(1-(Cinnamylmethylamino)ethyl)benzyl alcohol, Benzenemethanol, α-(1-(methyl(3-phenyl-2-propenyl)amino)ethyl)-, N-Cinnamylephedrine, α-[1-(Cinnamylmethylamino)ethyl]benzyl alcohol, Benzenemethanol, .α.-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-, 2-(Cinnamylmethylamino)-1-phenylpropanol or Benzenemethanol, α-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-) is a sympathomimetic substance of the phenylethanolamine class.
Chemistry
Stereochemistry
Cinnamedrine is a unknown mixture