(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol
AlkaPlorer ID: AK319866
Synonym: None
IUPAC Name: (1S)-2-(methylamino)-1-phenylpropan-1-ol
Structure
SMILES: CNC(C)[C@@H](O)C1=CC=CC=C1
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
InChIKey: KWGRBVOPPLSCSI-LHIURRSHSA-N
Source
Properties Information
Molecule Weight: 165.236
TPSA?: 32.26
MolLogP?: 1.3279
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
