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

Systemtic Name: (1S,5S)-5-ethenyl-4-prop-2-enyl-4-azabicyclo[3.3.1]nonane Openeye Name: (1S,5S)-4-allyl-5-vinyl-4-azabicyclo[3.3.1]nonane CAS Name: (1S,5S)-5-ethenyl-4-prop-2-enyl-4-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5S)-5-ethenyl-4-prop-2-enyl-4-azabicyclo[3.3.1]nonane Traditional Name: (1S,5S)-4-allyl-5-vinyl-4-azabicyclo[3.3.1]nonane Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2CCCC1(C2)C=C

Isomeric SMILES

C=CCN1CC[C@@H]2CCC[C@]1(C2)C=C

InChI

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