(1R,4R,5R)-3-phenethyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine

Systemtic Name: (1R,4R,5R)-3-phenethyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine Openeye Name: (1R,4R,5R)-3-phenethyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine CAS Name: (1R,4R,5R)-3-phenethyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine IUPAC Name: (1R,4R,5R)-3-phenethyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine Traditional Name: [(1R,4R,5R)-3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl]-phenyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CN2CCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2[C@@H](C[C@@H]1CN2CCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-3-7-17(8-4-1)13-14-23-16-18-11-12-21(23)20(15-18)22-19-9-5-2-6-10-19/h1-10,18,20-22H,11-16H2/t18-,20-,21-/m1/s1