(3R)-N-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(4-phenylphenyl)methyl]quinuclidin-3-amine CAS Name: (3R)-N-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-phenylbenzyl)-[(3R)-quinuclidin-3-yl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@H](C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-2-4-17(5-3-1)18-8-6-16(7-9-18)14-21-20-15-22-12-10-19(20)11-13-22/h1-9,19-21H,10-15H2/t20-/m0/s1