| SpectraBase Spectrum ID |
3dSKiOthNPl |
| Name |
4-(1-Cyclooctenyl)-4-methylpentylisopropylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H33N |
| InChI |
InChI=1S/C17H33N/c1-15(2)18-14-10-13-17(3,4)16-11-8-6-5-7-9-12-16/h11,15,18H,5-10,12-14H2,1-4H3/b16-11+ |
| InChIKey |
QUAKLGPNCIEEDO-LFIBNONCSA-N |
| Molecular Weight |
251.458 g/mol |
| SMILES |
N(CCCC(\C1=C\CCCCCC1)(C)C)C(C)C |
| SPLASH |
splash10-0f89-9220000000-50f0d6bf4204254722b1 |
| Source of Spectrum |
F-55-4730-18 |
| Synonyms |
4-(1-cycloocten-1-yl)-N-isopropyl-4-methyl-1-pentanamine
N-[4-(1-cycloocten-1-yl)-4-methylpentyl]-N-isopropylamine
4-[(1E)-1-cyclooctenyl]-4-methyl-N-propan-2-yl-1-pentanamine
4-[(1E)-cycloocten-1-yl]-4-methyl-N-propan-2-ylpentan-1-amine
4-[(1E)-cycloocten-1-yl]-N-isopropyl-4-methyl-pentan-1-amine
4-[(1E)-cycloocten-1-yl]-4-methyl-N-propan-2-yl-pentan-1-amine |
| Wiley ID |
837703 |
