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

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-carbamoylbutyl]ammonium CAS Name: [(2S)-1-amino-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-carbamoylbutyl]ammonium Formula: C5H13N2O+ MolecularWeight: 117.16952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/p+1/t4-/m0/s1