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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CN3CCC2CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CN3CCC2CC3

InChI

InChI=1S/C15H20N2/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17/h2-6,12,14H,7-11H2,1H3/t12-/m0/s1