8-(4-chlorophenyl)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-ol

Systemtic Name: 8-(4-chlorophenyl)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-ol Openeye Name: 3-benzyl-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octan-8-ol CAS Name: 8-(4-chlorophenyl)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-ol IUPAC Name: 3-benzyl-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octan-8-ol Traditional Name: 3-benzyl-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octan-8-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2(C3=CC=C(C=C3)Cl)O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CC1C2(C3=CC=C(C=C3)Cl)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22ClNO/c21-19-10-8-16(9-11-19)20(23)17-6-7-18(20)14-22(13-17)12-15-4-2-1-3-5-15/h1-5,8-11,17-18,23H,6-7,12-14H2