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

Systemtic Name: [(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-1-carbamoyl-2-methyl-propyl]-diisobutyl-ammonium CAS Name: [(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-bis(2-methylpropyl)ammonium IUPAC Name: [(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-1-carbamoyl-2-methyl-propyl]-diisobutyl-ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-9(2)7-15(8-10(3)4)12(11(5)6)13(14)16/h9-12H,7-8H2,1-6H3,(H2,14,16)/p+1/t12-/m1/s1