[(2R)-1-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-3-ethyl-pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-3-ethyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]-2-ethyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-3-ethylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-3-ethylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]methyl]-2-ethyl-butyl]-dimethyl-ammonium Formula: C19H28ClN4O+ MolecularWeight: 363.90482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN4O/c1-5-14(6-2)17(23(3)4)13-21-16-12-22-24(19(25)18(16)20)15-10-8-7-9-11-15/h7-12,14,17,21H,5-6,13H2,1-4H3/p+1/t17-/m0/s1