Monomorine I, (+)-
AlkaPlorer ID: AK004740
Synonym: None
IUPAC Name: (3R,5S,8aS)-3-butyl-5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
Structure
SMILES: CCCC[C@@H]1CC[C@H]2N1[C@H](CCC2)C
InChI: InChI=1S/C13H25N/c1-3-4-7-12-9-10-13-8-5-6-11(2)14(12)13/h11-13H,3-10H2,1-2H3/t11-,12+,13-/m0/s1
InChIKey: HFUFMWLNHRIKMV-XQQFMLRXSA-N
Reference
Chapter 3 Simple Indolizidine and Quinolizidine Alkaloids
PubChem CID: 185741
CAS: 5935-13-7
Source
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Properties Information
Molecule Weight: 195.34999999999997
TPSA？: 3.24
MolLogP？: 3.5820000000000025
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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