| SpectraBase Spectrum ID |
1o4CkuoKGkz |
| Name |
Cyclopentaquinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H31NO |
| InChI |
InChI=1S/C17H31NO/c1-11-5-6-16-12(2)14-7-17(4,10-19)8-15(14)13(3)18(16)9-11/h11-16,19H,5-10H2,1-4H3 |
| InChIKey |
HMKFMBHJUKIPDH-UHFFFAOYSA-N |
| Molecular Weight |
265.441 g/mol |
| SMILES |
OCC1(CC2C(N3C(C(C)C2C1)CCC(C3)C)C)C |
| SPLASH |
splash10-004i-0940000000-57865aae2d3e229530be |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
10-(Hydroxymethyl)-3,7,11,13-tetramethyl-1-azatricyclotridecane |
| Wiley ID |
1610119 |
