(1S,5S)-5-ethenyl-4-prop-2-enyl-4-azoniabicyclo[3.3.1]nonane chloride

Systemtic Name: (1S,5S)-5-ethenyl-4-prop-2-enyl-4-azoniabicyclo[3.3.1]nonane chloride Openeye Name: (1S,5S)-4-allyl-5-vinyl-4-azoniabicyclo[3.3.1]nonane chloride CAS Name: (1S,5S)-5-ethenyl-4-prop-2-enyl-4-azoniabicyclo[3.3.1]nonane chloride IUPAC Name: (1S,5S)-5-ethenyl-4-prop-2-enyl-4-azoniabicyclo[3.3.1]nonane chloride Traditional Name: (1S,5S)-4-allyl-5-vinyl-4-azoniabicyclo[3.3.1]nonane chloride Formula: C13H22ClN MolecularWeight: 227.77348

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCC2CCCC1(C2)C=C.[Cl-]

Isomeric SMILES

C=CC[NH+]1CC[C@@H]2CCC[C@]1(C2)C=C.[Cl-]

InChI

InChI=1S/C13H21N.ClH/c1-3-9-14-10-7-12-6-5-8-13(14,4-2)11-12;/h3-4,12H,1-2,5-11H2;1H/t12-,13-;/m0./s1