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

Systemtic Name: 3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane Openeye Name: 3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane CAS Name: 3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane Traditional Name: 3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane Formula: C20H21Cl2NO MolecularWeight: 362.29284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2CC(CC1N2)OC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21Cl2NO/c21-15-5-1-13(2-6-15)20(14-3-7-16(22)8-4-14)24-19-11-17-9-10-18(12-19)23-17/h1-8,17-20,23H,9-12H2