3-[6-chloranyl-5-(4-methylphenyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[6-chloranyl-5-(4-methylphenyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[6-chloro-5-(p-tolyl)-3-pyridyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[6-chloro-5-(4-methylphenyl)-3-pyridinyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[6-chloro-5-(4-methylphenyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[6-chloro-5-(p-tolyl)-3-pyridyl]-7-azabicyclo[2.2.1]heptane Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2Cl)C3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2Cl)C3CC4CCC3N4

InChI

InChI=1S/C18H19ClN2/c1-11-2-4-12(5-3-11)16-8-13(10-20-18(16)19)15-9-14-6-7-17(15)21-14/h2-5,8,10,14-15,17,21H,6-7,9H2,1H3