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

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]quinuclidin-3-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-phenoxybenzyl)-quinuclidin-3-yl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O/c1-2-6-18(7-3-1)23-19-8-4-5-16(13-19)14-21-20-15-22-11-9-17(20)10-12-22/h1-8,13,17,20-21H,9-12,14-15H2