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Benzenemethanol, α-[1-(methylamino)ethyl]-, [R-(R*,R*)]-
- Formula: C10H15NO
- Molecular weight: 165.2322
- IUPAC Standard InChI: InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1
- IUPAC Standard InChIKey: KWGRBVOPPLSCSI-SCZZXKLOSA-N
- CAS Registry Number: 321-97-1
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: Pseudoephedrine, (-)-; D(-)-Pseudoephedrine; R,R(-)-Pseudoephedrine; [R-(R*,R*)]-α-[1-(methylamino)ethyl]benzyl alcohol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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