3-[5-(4-chlorophenyl)pyridin-2-yl]-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-2-yl]-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[5-(4-chlorophenyl)-2-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[5-(4-chlorophenyl)-2-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-2-yl]-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-[5-(4-chlorophenyl)-2-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)C3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2/c1-22-17-7-8-18(22)11-15(10-17)19-9-4-14(12-21-19)13-2-5-16(20)6-3-13/h2-6,9,12,15,17-18H,7-8,10-11H2,1H3