4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[6-(p-tolyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[6-(4-methylphenyl)-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[6-(p-tolyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN4CCC3CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN4CCC3CC4

InChI

InChI=1S/C18H22N4/c1-14-2-4-15(5-3-14)17-6-7-18(20-19-17)22-13-12-21-10-8-16(22)9-11-21/h2-7,16H,8-13H2,1H3