4-[5-(4-methylphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane

Systemtic Name: 4-[5-(4-methylphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane Openeye Name: 4-[5-(p-tolyl)-3-pyridyl]-1,4-diazabicyclo[3.1.1]heptane CAS Name: 4-[5-(4-methylphenyl)-3-pyridinyl]-1,4-diazabicyclo[3.1.1]heptane IUPAC Name: 4-[5-(4-methylphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.1.1]heptane Traditional Name: 4-[5-(p-tolyl)-3-pyridyl]-1,4-diazabicyclo[3.1.1]heptane Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)N3CCN4CC3C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)N3CCN4CC3C4

InChI

InChI=1S/C17H19N3/c1-13-2-4-14(5-3-13)15-8-16(10-18-9-15)20-7-6-19-11-17(20)12-19/h2-5,8-10,17H,6-7,11-12H2,1H3