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

Systemtic Name: 3-[(4-chlorophenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-chlorophenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane CAS Name: 3-[(4-chlorophenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[(4-chlorophenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane Traditional Name: 3-[(4-chlorophenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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