[(2S)-1-(methylamino)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(methylcarbamoyl)propyl]ammonium CAS Name: [(2S)-1-(methylamino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(methylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(methylcarbamoyl)propyl]ammonium Formula: C5H13N2O+ MolecularWeight: 117.16952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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