4-[5-(2-methylphenyl)pyridin-2-yl]-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-[5-(2-methylphenyl)pyridin-2-yl]-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-[5-(o-tolyl)-2-pyridyl]-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-[5-(2-methylphenyl)-2-pyridinyl]-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-[5-(2-methylphenyl)pyridin-2-yl]-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-[5-(o-tolyl)-2-pyridyl]-1,4-diazabicyclo[3.2.1]octane Formula: C18H21N3 MolecularWeight: 279.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)N3CCN4CCC3C4

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)N3CCN4CCC3C4

InChI

InChI=1S/C18H21N3/c1-14-4-2-3-5-17(14)15-6-7-18(19-12-15)21-11-10-20-9-8-16(21)13-20/h2-7,12,16H,8-11,13H2,1H3