3-[6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)pyridazin-3-yl]aniline

Systemtic Name: 3-[6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)pyridazin-3-yl]aniline Openeye Name: 3-[6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)pyridazin-3-yl]aniline CAS Name: 3-[6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-3-pyridazinyl]aniline IUPAC Name: 3-[6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)pyridazin-3-yl]aniline Traditional Name: [3-[6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)pyridazin-3-yl]phenyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=NN=C(C=C3)C4=CC(=CC=C4)N

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=NN=C(C=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H23N5/c1-22-15-6-3-7-16(22)12-23(11-15)18-9-8-17(20-21-18)13-4-2-5-14(19)10-13/h2,4-5,8-10,15-16H,3,6-7,11-12,19H2,1H3