8-ethyl-N-[6-(2-methylpropyl)-5-phenyl-pyridazin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-ethyl-N-[6-(2-methylpropyl)-5-phenyl-pyridazin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-ethyl-N-(6-isobutyl-5-phenyl-pyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-ethyl-N-[6-(2-methylpropyl)-5-phenyl-3-pyridazinyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-ethyl-N-[6-(2-methylpropyl)-5-phenylpyridazin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-(6-isobutyl-5-phenyl-pyridazin-3-yl)amine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)NC3=NN=C(C(=C3)C4=CC=CC=C4)CC(C)C

Isomeric SMILES

CCN1C2CCC1CC(C2)NC3=NN=C(C(=C3)C4=CC=CC=C4)CC(C)C

InChI

InChI=1S/C23H32N4/c1-4-27-19-10-11-20(27)14-18(13-19)24-23-15-21(17-8-6-5-7-9-17)22(25-26-23)12-16(2)3/h5-9,15-16,18-20H,4,10-14H2,1-3H3,(H,24,26)