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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

InChI

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