N-(1-azabicyclo[2.2.2]octan-3-ylideneamino)-N-phenyl-aniline

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylideneamino)-N-phenyl-aniline Openeye Name: N-phenyl-N-(quinuclidin-3-ylideneamino)aniline CAS Name: N-(1-azabicyclo[2.2.2]octan-3-ylideneamino)-N-phenylaniline IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylideneamino)-N-phenylaniline Traditional Name: diphenyl-(quinuclidin-3-ylideneamino)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)C2

Isomeric SMILES

C1CN2CCC1C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)C2

InChI

InChI=1S/C19H21N3/c1-3-7-17(8-4-1)22(18-9-5-2-6-10-18)20-19-15-21-13-11-16(19)12-14-21/h1-10,16H,11-15H2