5-methyl-2-[6-(4-methylphenyl)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: 5-methyl-2-[6-(4-methylphenyl)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 5-methyl-2-[6-(p-tolyl)-3-pyridyl]-2,5-diazabicyclo[2.2.1]heptane CAS Name: 5-methyl-2-[6-(4-methylphenyl)-3-pyridinyl]-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 5-methyl-2-[6-(4-methylphenyl)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 5-methyl-2-[6-(p-tolyl)-3-pyridyl]-2,5-diazabicyclo[2.2.1]heptane Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)N3CC4CC3CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)N3CC4CC3CN4C

InChI

InChI=1S/C18H21N3/c1-13-3-5-14(6-4-13)18-8-7-15(10-19-18)21-12-16-9-17(21)11-20(16)2/h3-8,10,16-17H,9,11-12H2,1-2H3