3-[6-(azepan-1-yl)pyridazin-3-yl]aniline

Systemtic Name: 3-[6-(azepan-1-yl)pyridazin-3-yl]aniline Openeye Name: 3-[6-(azepan-1-yl)pyridazin-3-yl]aniline CAS Name: 3-[6-(1-azepanyl)-3-pyridazinyl]aniline IUPAC Name: 3-[6-(azepan-1-yl)pyridazin-3-yl]aniline Traditional Name: [3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H20N4/c17-14-7-5-6-13(12-14)15-8-9-16(19-18-15)20-10-3-1-2-4-11-20/h5-9,12H,1-4,10-11,17H2