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| Tetradecyl dimethylbenzyl ammonium chloride |
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Predict NMR spectrum
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| InChI: |
1S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20H,4-14,18,21-22H2,1-3H3;1H/q+1;/p-1 |
| InChIKey: |
OCBHHZMJRVXXQK-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
15 |
| Stereocenter: |
0 |
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| cLogP: |
8.201 |
| cLogS: |
-4.405 |
| Polar surface: |
0 |
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