1-[(1S,2S,5S)-4-methoxy-2-phenyl-8-bicyclo[3.2.1]octanylidene]pyrrolidin-1-ium

Systemtic Name: 1-[(1S,2S,5S)-4-methoxy-2-phenyl-8-bicyclo[3.2.1]octanylidene]pyrrolidin-1-ium Openeye Name: 1-[(1S,2S,5S)-4-methoxy-2-phenyl-8-bicyclo[3.2.1]octanylidene]pyrrolidin-1-ium CAS Name: 1-[(1S,2S,5S)-4-methoxy-2-phenyl-8-bicyclo[3.2.1]octanylidene]pyrrolidin-1-ium IUPAC Name: 1-[(1S,2S,5S)-4-methoxy-2-phenyl-8-bicyclo[3.2.1]octanylidene]pyrrolidin-1-ium Traditional Name: 1-[(1S,2S,5S)-4-methoxy-2-phenyl-8-bicyclo[3.2.1]octanylidene]pyrrolidin-1-ium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2CCC1C2=[N+]3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1C[C@@H]([C@@H]2CC[C@H]1C2=[N+]3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H26NO/c1-21-18-13-17(14-7-3-2-4-8-14)15-9-10-16(18)19(15)20-11-5-6-12-20/h2-4,7-8,15-18H,5-6,9-13H2,1H3/q+1/t15-,16+,17+,18?/m0/s1