N-ethyl-N-[6-(2-methoxyphenyl)-5-methyl-1H-pyridazin-2-yl]-8-azabicyclo[3.2.1]octan-5-amine

Systemtic Name: N-ethyl-N-[6-(2-methoxyphenyl)-5-methyl-1H-pyridazin-2-yl]-8-azabicyclo[3.2.1]octan-5-amine Openeye Name: N-ethyl-N-[6-(2-methoxyphenyl)-5-methyl-1H-pyridazin-2-yl]-8-azabicyclo[3.2.1]octan-5-amine CAS Name: N-ethyl-N-[6-(2-methoxyphenyl)-5-methyl-1H-pyridazin-2-yl]-8-azabicyclo[3.2.1]octan-5-amine IUPAC Name: N-ethyl-N-[6-(2-methoxyphenyl)-5-methyl-1H-pyridazin-2-yl]-8-azabicyclo[3.2.1]octan-5-amine Traditional Name: 8-azabicyclo[3.2.1]octan-5-yl-ethyl-[6-(2-methoxyphenyl)-5-methyl-1H-pyridazin-2-yl]amine Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C12CCCC(N1)CC2)N3C=CC(=C(N3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCN(C12CCCC(N1)CC2)N3C=CC(=C(N3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C21H30N4O/c1-4-24(21-13-7-8-17(22-21)11-14-21)25-15-12-16(2)20(23-25)18-9-5-6-10-19(18)26-3/h5-6,9-10,12,15,17,22-23H,4,7-8,11,13-14H2,1-3H3