2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]aniline

Systemtic Name: 2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]aniline Openeye Name: 2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]aniline CAS Name: 2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-pyridazinyl]aniline IUPAC Name: 2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]aniline Traditional Name: [2-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]phenyl]amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4N

Isomeric SMILES

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4N

InChI

InChI=1S/C17H21N5/c1-21-12-6-7-13(21)11-22(10-12)17-9-8-16(19-20-17)14-4-2-3-5-15(14)18/h2-5,8-9,12-13H,6-7,10-11,18H2,1H3