[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C6H14N3O2+ MolecularWeight: 160.19426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O2/c1-3(7)6(11)9-4(2)5(8)10/h3-4H,7H2,1-2H3,(H2,8,10)(H,9,11)/p+1/t3-,4-/m0/s1