4-[5-(4-methylphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-[5-(4-methylphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-[5-(p-tolyl)-3-pyridyl]-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-[5-(4-methylphenyl)-3-pyridinyl]-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-[5-(4-methylphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-[5-(p-tolyl)-3-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=C(C=C1)C2=CC(=CN=C2)N3CCN4CCC3C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)N3CCN4CCC3C4

InChI

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