4-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]aniline

Systemtic Name: 4-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]aniline Openeye Name: 4-[(Z)-quinuclidin-3-ylidenemethyl]aniline CAS Name: 4-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]aniline IUPAC Name: 4-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]aniline Traditional Name: [4-[(Z)-quinuclidin-3-ylidenemethyl]phenyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1/C(=C/C3=CC=C(C=C3)N)/C2

InChI

InChI=1S/C14H18N2/c15-14-3-1-11(2-4-14)9-13-10-16-7-5-12(13)6-8-16/h1-4,9,12H,5-8,10,15H2/b13-9+