N-(4-phenoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-phenoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-phenoxyphenyl)quinuclidin-3-amine CAS Name: N-(4-phenoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-phenoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-phenoxyphenyl)-quinuclidin-3-yl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-2-4-17(5-3-1)22-18-8-6-16(7-9-18)20-19-14-21-12-10-15(19)11-13-21/h1-9,15,19-20H,10-14H2