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

Systemtic Name: 8-(4-chlorophenyl)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane Openeye Name: 3-benzyl-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octane CAS Name: 8-(4-chlorophenyl)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane IUPAC Name: 3-benzyl-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octane Traditional Name: 3-benzyl-8-(4-chlorophenyl)-3-azabicyclo[3.2.1]octane Formula: C20H22ClN MolecularWeight: 311.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CC1C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H22ClN/c21-19-10-8-16(9-11-19)20-17-6-7-18(20)14-22(13-17)12-15-4-2-1-3-5-15/h1-5,8-11,17-18,20H,6-7,12-14H2