4-[5-(2-methylphenyl)pyridin-2-yl]-1,4-diazabicyclo[3.1.1]heptane

Systemtic Name: 4-[5-(2-methylphenyl)pyridin-2-yl]-1,4-diazabicyclo[3.1.1]heptane Openeye Name: 4-[5-(o-tolyl)-2-pyridyl]-1,4-diazabicyclo[3.1.1]heptane CAS Name: 4-[5-(2-methylphenyl)-2-pyridinyl]-1,4-diazabicyclo[3.1.1]heptane IUPAC Name: 4-[5-(2-methylphenyl)pyridin-2-yl]-1,4-diazabicyclo[3.1.1]heptane Traditional Name: 4-[5-(o-tolyl)-2-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=CC=C1C2=CN=C(C=C2)N3CCN4CC3C4

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)N3CCN4CC3C4

InChI

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