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

Systemtic Name: 3-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]aniline Openeye Name: 3-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]aniline CAS Name: 3-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-pyridazinyl]aniline IUPAC Name: 3-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]aniline Traditional Name: [3-[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=C4)N

Isomeric SMILES

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

InChI

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