(1R,2R)-(-)-Norpseudoephedrine hydrochloride | SBID = 1288 | Compound | Pubchem logo

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2: 46.2
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 3.0
Number of H-Bond Acceptors: 2.0
Number of Stereogenic Bonds (E/Z): 0.0
Number of Stereogenic Atoms (R/S): 2.0
3D Volume/Å3:
Sum Formula: C9H14ClNO
M / g/mol: 187.66
Complexity: 110.0
Number of Conformers: 0.0

Identifiers

  • Tags: aromatic, typical guest, drug
  • Name: (1R,2R)-(-)-Norpseudoephedrine hydrochloride
  • Preferred Abbreviation: (-)-Norephedrine hydrochloride
  • IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol;hydrochloride
  • CAS: 154-41-6
  • CID: 62943
  • InChiKey: DYWNLSQWJMTVGJ-KUSKTZOESA-N
  • InChi: InChI=1S/C9H13NO.ClH/c1-7(10)9(11)8-5-3-2-4-6-8;/h2-7,9,11H,10H2,1H3;1H/t7-,9-;/m0./s1
  • CanoSmiles: CC(C(C1=CC=CC=C1)O)N.Cl
  • IsoSmiles: C[C@@H]([C@@H](C1=CC=CC=C1)O)N.Cl