[(2R)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(1,1-dimethylpropylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(tert-amylcarbamoyl)-2-methyl-propyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C10H22N2O/c1-6-10(4,5)12-9(13)8(11)7(2)3/h7-8H,6,11H2,1-5H3,(H,12,13)/p+1/t8-/m1/s1