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

Systemtic Name: 3-(4-phenylmethoxypiperazin-1-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(4-benzyloxypiperazin-1-yl)quinuclidine CAS Name: 3-(4-phenylmethoxy-1-piperazinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-phenylmethoxypiperazin-1-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(4-benzoxypiperazino)quinuclidine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CCN(CC3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)N3CCN(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H27N3O/c1-2-4-16(5-3-1)15-22-21-12-10-20(11-13-21)18-14-19-8-6-17(18)7-9-19/h1-5,17-18H,6-15H2