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

Systemtic Name: [(2R)-1-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-4-methyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-4-methylpentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-4-methylpentan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C18H26ClN4O+ MolecularWeight: 349.87824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O/c1-13(2)10-15(22(3)4)11-20-16-12-21-23(18(24)17(16)19)14-8-6-5-7-9-14/h5-9,12-13,15,20H,10-11H2,1-4H3/p+1/t15-/m1/s1