1-methyl-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine

Systemtic Name: 1-methyl-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine Openeye Name: 1-methyl-N-phenyl-quinuclidin-1-ium-3-imine CAS Name: 1-methyl-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine IUPAC Name: 1-methyl-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine Traditional Name: (1-methylquinuclidin-1-ium-3-ylidene)-phenyl-amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(=NC3=CC=CC=C3)C2

Isomeric SMILES

C[N+]12CCC(CC1)C(=NC3=CC=CC=C3)C2

InChI

InChI=1S/C14H19N2/c1-16-9-7-12(8-10-16)14(11-16)15-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/q+1