2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: 2-(1-phenylethyl)quinuclidin-3-imine CAS Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: [2-(1-phenylethyl)quinuclidin-3-ylidene]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=N)C2CCN1CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(=N)C2CCN1CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2/c1-11(12-5-3-2-4-6-12)15-14(16)13-7-9-17(15)10-8-13/h2-6,11,13,15-16H,7-10H2,1H3