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[3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium

[3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name:[3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium
Openeye Name:[3-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium
CAS Name:[3-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-2,2-dimethylpropyl]-dimethylammonium
IUPAC Name:[3-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-2,2-dimethylpropyl]-dimethylazanium
Traditional Name:[3-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium
Formula: C17H24ClN4O+
MolecularWeight: 335.85166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C[NH+](C)C


Isomeric SMILES

CC(C)(CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C[NH+](C)C


InChI

InChI=1S/C17H23ClN4O/c1-17(2,12-21(3)4)11-19-14-10-20-22(16(23)15(14)18)13-8-6-5-7-9-13/h5-10,19H,11-12H2,1-4H3/p+1


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