Pseudoephedrine Hydrochloride
Representations & DB's id
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| ChEBI: | CHEBI:8604 | |
|---|---|---|
| ChEMBL: | CHEMBL1200724 | |
| PubChem: | 9581 | |
| IUPAC: | hydron;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;chloride | |
| Standard InChI: | InChI=1S/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10+;/m0./s1 | |
| Standard InChI Key: | BALXUFOVQVENIU-KXNXZCPBSA-N | |
| SMILES: | CN[C@H]([C@H](c1ccccc1)O)C.Cl | |
Molecular propeties
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| AlogP: | 1.33 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 165.12 | |
| Topological polar surface area: | 32.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 11 | |