[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl]azanium Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl]ammonium Formula: C7H17N2O+ MolecularWeight: 145.22268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O/c1-3-4-6(2)9-7(10)5-8/h6H,3-5,8H2,1-2H3,(H,9,10)/p+1/t6-/m0/s1