[(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methylpropyl)azanium

Systemtic Name: [(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-1-chlorocarbonyl-2-methyl-propyl]-diisobutyl-ammonium CAS Name: [(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-bis(2-methylpropyl)ammonium IUPAC Name: [(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-1-chlorocarbonyl-2-methyl-propyl]-diisobutyl-ammonium Formula: C13H27ClNO+ MolecularWeight: 248.81258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C(C)C)C(=O)Cl

Isomeric SMILES

CC(C)C[NH+](CC(C)C)[C@H](C(C)C)C(=O)Cl

InChI

InChI=1S/C13H26ClNO/c1-9(2)7-15(8-10(3)4)12(11(5)6)13(14)16/h9-12H,7-8H2,1-6H3/p+1/t12-/m1/s1