[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl-cyclopropyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl-cyclopropyl-[(4-methylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4,5-dichloro-6-oxo-pyridazin-1-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: cyclopropyl-[(4,5-dichloro-6-oxo-1-pyridazinyl)methyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4,5-dichloro-6-oxopyridazin-1-yl)methyl]-[(4-methylphenyl)methyl]azanium Traditional Name: cyclopropyl-[(4,5-dichloro-6-keto-pyridazin-1-yl)methyl]-(4-methylbenzyl)ammonium Formula: C16H18Cl2N3O+ MolecularWeight: 339.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CN2C(=O)C(=C(C=N2)Cl)Cl)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CN2C(=O)C(=C(C=N2)Cl)Cl)C3CC3

InChI

InChI=1S/C16H17Cl2N3O/c1-11-2-4-12(5-3-11)9-20(13-6-7-13)10-21-16(22)15(18)14(17)8-19-21/h2-5,8,13H,6-7,9-10H2,1H3/p+1