(3R,5R,9aR)-5-methyl-3-(non-8-en-1-yl)-octahydro-1H-pyrrolo[1,2-a]azepine
AlkaPlorer ID: AK251054
Synonym: None
IUPAC Name: (3R,5R,9aR)-5-methyl-3-non-8-enyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
Structure
SMILES: C=CCCCCCCC[C@@H]1CC[C@H]2CCCC[C@@H](C)N12
InChI: InChI=1S/C19H35N/c1-3-4-5-6-7-8-9-13-18-15-16-19-14-11-10-12-17(2)20(18)19/h3,17-19H,1,4-16H2,2H3/t17-,18-,19-/m1/s1
InChIKey: NJYPILZTMPWERT-GUDVDZBRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga lehmanni | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 277.496
TPSA？: 3.24
MolLogP？: 5.698600000000006
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|