[(2R)-1-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(4-cyano-5,6-dimethyl-3-pyridazinyl)amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-cyano-5,6-dimethylpyridazin-3-yl)amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC(C(C)C)[NH+](C)C)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NC[C@@H](C(C)C)[NH+](C)C)C#N

InChI

InChI=1S/C14H23N5/c1-9(2)13(19(5)6)8-16-14-12(7-15)10(3)11(4)17-18-14/h9,13H,8H2,1-6H3,(H,16,18)/p+1/t13-/m0/s1