(1E)-2-bromanyl-N-(trimethylazaniumyl)ethanimidate

Systemtic Name: (1E)-2-bromanyl-N-(trimethylazaniumyl)ethanimidate Openeye Name: (1E)-2-bromo-N-(trimethylammonio)ethanimidate CAS Name: (1E)-2-bromo-N-(trimethylammonio)ethanimidate IUPAC Name: (1E)-2-bromo-N-(trimethylazaniumyl)ethanimidate Traditional Name: (1E)-2-bromo-N-(trimethylammonio)acetimidate Formula: C5H11BrN2O MolecularWeight: 195.05764

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(CBr)[O-]

Isomeric SMILES

C[N+](C)(C)/N=C(\CBr)/[O-]

InChI

InChI=1S/C5H11BrN2O/c1-8(2,3)7-5(9)4-6/h4H2,1-3H3