(3R)-3-(4-phenylimidazol-1-yl)-1-azabicyclo[2.2.2]octane

Systemtic Name: (3R)-3-(4-phenylimidazol-1-yl)-1-azabicyclo[2.2.2]octane Openeye Name: (3R)-3-(4-phenylimidazol-1-yl)quinuclidine CAS Name: (3R)-3-(4-phenyl-1-imidazolyl)-1-azabicyclo[2.2.2]octane IUPAC Name: (3R)-3-(4-phenylimidazol-1-yl)-1-azabicyclo[2.2.2]octane Traditional Name: (3R)-3-(4-phenylimidazol-1-yl)quinuclidine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)N3C=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H19N3/c1-2-4-13(5-3-1)15-10-19(12-17-15)16-11-18-8-6-14(16)7-9-18/h1-5,10,12,14,16H,6-9,11H2/t16-/m0/s1