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

Systemtic Name: [(2R)-3-methyl-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(1S)-1,2-dimethylpropyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[[(1S)-1,2-dimethylpropyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6(2)8(5)12-10(13)9(11)7(3)4/h6-9H,11H2,1-5H3,(H,12,13)/p+1/t8-,9+/m0/s1