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

Systemtic Name: [(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]pentyl]ammonium CAS Name: [(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]azanium Traditional Name: [(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]pentyl]ammonium Formula: C12H25N2O2+ MolecularWeight: 229.3391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O2/c1-4-5-6-11(13)12(16)14-10(8-15)7-9(2)3/h8-11H,4-7,13H2,1-3H3,(H,14,16)/p+1/t10-,11-/m0/s1