[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl-trimethyl-azanium

Systemtic Name: [2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl-trimethyl-azanium Openeye Name: [2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl-trimethyl-ammonium CAS Name: [2-(4-chlorophenyl)-6-methoxy-3-imidazo[1,2-b]pyridazinyl]methyl-trimethylammonium IUPAC Name: [2-(4-chlorophenyl)-6-methoxyimidazo[1,2-b]pyridazin-3-yl]methyl-trimethylazanium Traditional Name: [2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl-trimethyl-ammonium Formula: C17H20ClN4O+ MolecularWeight: 331.8199

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(N=C2N1N=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+](C)(C)CC1=C(N=C2N1N=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN4O/c1-22(2,3)11-14-17(12-5-7-13(18)8-6-12)19-15-9-10-16(23-4)20-21(14)15/h5-10H,11H2,1-4H3/q+1