(2R,8R)-2-but-3-enyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium

Systemtic Name: (2R,8R)-2-but-3-enyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium Openeye Name: (2R,8R)-2-but-3-enyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium CAS Name: (2R,8R)-2-but-3-enyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium IUPAC Name: (2R,8R)-2-but-3-enyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium Traditional Name: (2R,8R)-2-but-3-enylpyrrolizidin-4-ium Formula: C11H20N+ MolecularWeight: 166.2832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CC2CCC[NH+]2C1

Isomeric SMILES

C=CCC[C@@H]1C[C@H]2CCC[NH+]2C1

InChI

InChI=1S/C11H19N/c1-2-3-5-10-8-11-6-4-7-12(11)9-10/h2,10-11H,1,3-9H2/p+1/t10-,11-/m1/s1