N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)methanimine Openeye Name: 1-(4-phenylphenyl)-N-quinuclidin-3-yl-methanimine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)methanimine Traditional Name: (4-phenylbenzylidene)-quinuclidin-3-yl-amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-2-4-17(5-3-1)18-8-6-16(7-9-18)14-21-20-15-22-12-10-19(20)11-13-22/h1-9,14,19-20H,10-13,15H2