8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-(6-phenyl-3-pyridazinyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-(6-phenylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NN=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC2CC(CC1N2C3=NN=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H20N4/c18-13-10-14-6-7-15(11-13)21(14)17-9-8-16(19-20-17)12-4-2-1-3-5-12/h1-5,8-9,13-15H,6-7,10-11,18H2