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| (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol |
| (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol |
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Predict NMR spectrum
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| InChI: |
1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1 |
| InChIKey: |
KWGRBVOPPLSCSI-WCBMZHEXSA-N |
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| H donor: |
2 |
| H acceptor: |
2 |
| Rotatable bond: |
3 |
| Stereocenter: |
2 |
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| cLogP: |
1.251 |
| cLogS: |
-1.434 |
| Polar surface: |
32.26 |
| NEW: 3D model: |
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