| SpectraBase Spectrum ID |
B48Mg5LRSDI |
| Name |
Cyclopentaquinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO |
| InChI |
InChI=1S/C16H29NO/c1-10-5-6-15-11(2)13-7-16(4,18)12(3)14(13)9-17(15)8-10/h10-15,18H,5-9H2,1-4H3 |
| InChIKey |
NGCIMCKRDVIWAA-UHFFFAOYSA-N |
| Molecular Weight |
251.414 g/mol |
| SMILES |
OC1(C(C2C(C1)C(C1N(C2)CC(CC1)C)C)C)C |
| SPLASH |
splash10-0udi-0970000000-2210ac21e8aa87b09a96 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
4,8,12-Trimethyl-5-hydroxy-5-methyl-(hydroxymethyl)-1-azatricyclo[7.4.3.0.0]tridecane |
| Wiley ID |
1610049 |
