N-[3-[2-(6-chloranylpyridazin-3-yl)phenoxy]propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-[2-(6-chloranylpyridazin-3-yl)phenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[2-(6-chloropyridazin-3-yl)phenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[2-(6-chloro-3-pyridazinyl)phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[2-(6-chloropyridazin-3-yl)phenoxy]propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-[2-(6-chloropyridazin-3-yl)phenoxy]propyl]amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C2=NN=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C2=NN=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O/c1-17(2,3)19-11-6-12-22-15-8-5-4-7-13(15)14-9-10-16(18)21-20-14/h4-5,7-10,19H,6,11-12H2,1-3H3