N-ethylprop-2-enimidate; trimethylazanium; chloride

Systemtic Name: N-ethylprop-2-enimidate; trimethylazanium; chloride Openeye Name: N-ethylprop-2-enimidate; trimethylammonium; chloride CAS Name: N-ethyl-2-propenimidate; trimethylammonium; chloride IUPAC Name: N-ethylprop-2-enimidate; trimethylazanium; chloride Traditional Name: N-ethylacrylimidate; trimethylammonium; chloride Formula: C11H28ClN3O MolecularWeight: 253.81252

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C=C)[O-].C[NH+](C)C.C[NH+](C)C.[Cl-]

Isomeric SMILES

CCN=C(C=C)[O-].C[NH+](C)C.C[NH+](C)C.[Cl-]

InChI

InChI=1S/C5H9NO.2C3H9N.ClH/c1-3-5(7)6-4-2;2*1-4(2)3;/h3H,1,4H2,2H3,(H,6,7);2*1-3H3;1H