2-methyl-N-propyl-prop-2-enimidate; trimethylazanium; chloride

Systemtic Name: 2-methyl-N-propyl-prop-2-enimidate; trimethylazanium; chloride Openeye Name: 2-methyl-N-propyl-prop-2-enimidate; trimethylammonium; chloride CAS Name: 2-methyl-N-propyl-2-propenimidate; trimethylammonium; chloride IUPAC Name: 2-methyl-N-propylprop-2-enimidate; trimethylazanium; chloride Traditional Name: 2-methyl-N-propyl-acrylimidate; trimethylammonium; chloride Formula: C13H32ClN3O MolecularWeight: 281.86568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO.2C3H9N.ClH/c1-4-5-8-7(9)6(2)3;2*1-4(2)3;/h2,4-5H2,1,3H3,(H,8,9);2*1-3H3;1H