[(1S)-1-[5-(2-ethoxy-2-oxidanylidene-ethyl)-1H-1,2,4-triazol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(2-ethoxy-2-oxidanylidene-ethyl)-1H-1,2,4-triazol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(2-ethoxy-2-oxo-ethyl)-1H-1,2,4-triazol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-(2-ethoxy-2-oxoethyl)-1H-1,2,4-triazol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(2-ethoxy-2-oxoethyl)-1H-1,2,4-triazol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(2-ethoxy-2-keto-ethyl)-1H-1,2,4-triazol-3-yl]ethyl]ammonium Formula: C8H15N4O2+ MolecularWeight: 199.2303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=NN1)C(C)[NH3+]

Isomeric SMILES

CCOC(=O)CC1=NC(=NN1)[C@H](C)[NH3+]

InChI

InChI=1S/C8H14N4O2/c1-3-14-7(13)4-6-10-8(5(2)9)12-11-6/h5H,3-4,9H2,1-2H3,(H,10,11,12)/p+1/t5-/m0/s1