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(1Z)-N-(trimethylazaniumyl)ethanimidate

(1Z)-N-(trimethylazaniumyl)ethanimidate

Systemtic Name:(1Z)-N-(trimethylazaniumyl)ethanimidate
Openeye Name:(1Z)-N-(trimethylammonio)ethanimidate
CAS Name:(1Z)-N-(trimethylammonio)ethanimidate
IUPAC Name:(1Z)-N-(trimethylazaniumyl)ethanimidate
Traditional Name:(1Z)-N-(trimethylammonio)acetimidate
Formula: C5H12N2O
MolecularWeight: 116.16158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C5H12N2O/c1-5(8)6-7(2,3)4/h1-4H3


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