8-ethyl-N-(6-phenyl-5-propyl-pyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-ethyl-N-(6-phenyl-5-propyl-pyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-ethyl-N-(6-phenyl-5-propyl-pyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-ethyl-N-(6-phenyl-5-propyl-3-pyridazinyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-ethyl-N-(6-phenyl-5-propylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-(6-phenyl-5-propyl-pyridazin-3-yl)amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN=C1C2=CC=CC=C2)NC3CC4CCC(C3)N4CC

Isomeric SMILES

CCCC1=CC(=NN=C1C2=CC=CC=C2)NC3CC4CCC(C3)N4CC

InChI

InChI=1S/C22H30N4/c1-3-8-17-13-21(24-25-22(17)16-9-6-5-7-10-16)23-18-14-19-11-12-20(15-18)26(19)4-2/h5-7,9-10,13,18-20H,3-4,8,11-12,14-15H2,1-2H3,(H,23,24)