[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-2-keto-ethyl]ammonium Formula: C8H18N3O2+ MolecularWeight: 188.24742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-5(2)3-6(8(10)13)11-7(12)4-9/h5-6H,3-4,9H2,1-2H3,(H2,10,13)(H,11,12)/p+1/t6-/m0/s1