8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C26H26Cl2N2 MolecularWeight: 437.40404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)(C5=CC=CC=C5)N

Isomeric SMILES

C1CC2CC(CC1N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)(C5=CC=CC=C5)N

InChI

InChI=1S/C26H26Cl2N2/c27-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)28)30-19-14-15-20(30)17-26(29,16-19)18-8-2-1-3-9-18/h1-13,19-20,25H,14-17,29H2