5-[6-(3-methylphenyl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane

Systemtic Name: 5-[6-(3-methylphenyl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane Openeye Name: 5-[6-(m-tolyl)-3-pyridyl]-1-azabicyclo[3.2.1]octane CAS Name: 5-[6-(3-methylphenyl)-3-pyridinyl]-1-azabicyclo[3.2.1]octane IUPAC Name: 5-[6-(3-methylphenyl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane Traditional Name: 5-[6-(m-tolyl)-3-pyridyl]-1-azabicyclo[3.2.1]octane Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C=C2)C34CCCN(C3)CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C=C2)C34CCCN(C3)CC4

InChI

InChI=1S/C19H22N2/c1-15-4-2-5-16(12-15)18-7-6-17(13-20-18)19-8-3-10-21(14-19)11-9-19/h2,4-7,12-13H,3,8-11,14H2,1H3