| SpectraBase Spectrum ID |
7oksyGpD1RS |
| Name |
(5RS,9SR,11RS)-5-Amino-11-(aminoethyl)-5,6,9,10-tetrahydro-7-methyl-5,9-mathanocycloocta[b]pyridine-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O |
| InChI |
InChI=1S/C14H19N3O/c1-8-4-9-5-12-10(2-3-13(18)17-12)14(16,6-8)11(9)7-15/h2-4,9,11H,5-7,15-16H2,1H3,(H,17,18)/t9-,11-,14-/m0/s1 |
| InChIKey |
DDMLWVXBPMUTAX-CHIMOYNISA-N |
| Molecular Weight |
245.326 g/mol |
| SMILES |
N1C(C=CC=2[C@@]3([C@]([C@](CC12)(C=C(C3)C)[H])(CN)[H])N)=O |
| SPLASH |
splash10-014j-0090000000-a9154b35ed556ed41a3d |
| Source of Spectrum |
J-58-7668-30 |
| Wiley ID |
1248072 |
![(5RS,9SR,11RS)-5-Amino-11-(aminoethyl)-5,6,9,10-tetrahydro-7-methyl-5,9-mathanocycloocta[b]pyridine-2(1H)-one](/api/spectrum/7oksyGpD1RS/structure.png?h=300&w=458 "(5RS,9SR,11RS)-5-Amino-11-(aminoethyl)-5,6,9,10-tetrahydro-7-methyl-5,9-mathanocycloocta[b]pyridine-2(1H)-one")
