| SpectraBase Spectrum ID |
23i42kRV6bJ |
| Name |
1-(3-Aminopropyl)-4-heptyl-1,5-diazacyclononan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H35N3O |
| InChI |
InChI=1S/C17H35N3O/c1-2-3-4-5-6-10-16-15-17(21)20(14-9-11-18)13-8-7-12-19-16/h16,19H,2-15,18H2,1H3 |
| InChIKey |
LUXNGZZHQJMQHP-UHFFFAOYSA-N |
| Molecular Weight |
297.487 g/mol |
| SMILES |
NCCCN1C(CC(NCCCC1)CCCCCCC)=O |
| SPLASH |
splash10-000i-0920000000-3fbf2cf3a07b4592e441 |
| Source of Spectrum |
F-49-6803-18 |
| Synonyms |
1-(3-aminopropyl)-4-heptyloctahydro-2H-1,5-diazonin-2-one
1-(3-azanylpropyl)-4-heptyl-1,5-diazonan-2-one |
| Wiley ID |
1300197 |
