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| 1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline |
| 1-(2-Hydroxyethyl)-2-heptadecenylglyoxalidine |
| 1-(2-Hydroxyethyl)-2-N-heptadecenyl-2-imidazoline |
| 1-Hydroxyethyl-2-heptadecenylglyoxalidine |
| 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro- |
| 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol |
| 2-Imidazoline-1-ethanol, 2-(8-heptadecenyl)- |
| Amine 220 |
| Nalcamine G-13 |
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Predict NMR spectrum
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| InChI: |
1S/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3/b10-9- |
| InChIKey: |
WGTDLPBPQKAPMN-KTKRTIGZSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
17 |
| Stereocenter: |
0 |
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| cLogP: |
6.627 |
| cLogS: |
-4.176 |
| Polar surface: |
35.83 |
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