6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-olate; tetrabutylazanium

Systemtic Name: 6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-olate; tetrabutylazanium Openeye Name: 6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-olate; tetrabutylammonium CAS Name: 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinolate; tetrabutylammonium IUPAC Name: 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-olate; tetrabutylazanium Traditional Name: 6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-olate; tetrabutylammonium Formula: C30H48ClN3O2 MolecularWeight: 518.17402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=CC(=C1OC2=NN=C(C=C2[O-])Cl)C3CC3

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=CC(=C1OC2=NN=C(C=C2[O-])Cl)C3CC3

InChI

InChI=1S/C16H36N.C14H13ClN2O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-8-3-2-4-10(9-5-6-9)13(8)19-14-11(18)7-12(15)16-17-14/h5-16H2,1-4H3;2-4,7,9H,5-6H2,1H3,(H,16,18)/q+1;/p-1