[(2R)-1-oxidanylidene-1-[[(2R)-pentan-2-yl]amino]propan-2-yl]-propyl-azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(2R)-pentan-2-yl]amino]propan-2-yl]-propyl-azanium Openeye Name: [(1R)-1-methyl-2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl]-propyl-ammonium CAS Name: [(2R)-1-oxo-1-[[(2R)-pentan-2-yl]amino]propan-2-yl]-propylammonium IUPAC Name: [(2R)-1-oxo-1-[[(2R)-pentan-2-yl]amino]propan-2-yl]-propylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-[[(1R)-1-methylbutyl]amino]ethyl]-propyl-ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)[NH2+]CCC

Isomeric SMILES

CCC[C@@H](C)NC(=O)[C@@H](C)[NH2+]CCC

InChI

InChI=1S/C11H24N2O/c1-5-7-9(3)13-11(14)10(4)12-8-6-2/h9-10,12H,5-8H2,1-4H3,(H,13,14)/p+1/t9-,10-/m1/s1