3-methyl-8-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-methyl-8-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-methyl-8-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-methyl-8-(6-phenyl-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-methyl-8-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-methyl-8-(6-phenylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CC2CCC(C1)N2C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H20N4/c1-20-11-14-7-8-15(12-20)21(14)17-10-9-16(18-19-17)13-5-3-2-4-6-13/h2-6,9-10,14-15H,7-8,11-12H2,1H3