N-propylprop-2-enimidate; trimethylazanium; chloride

Systemtic Name: N-propylprop-2-enimidate; trimethylazanium; chloride Openeye Name: N-propylprop-2-enimidate; trimethylammonium; chloride CAS Name: N-propyl-2-propenimidate; trimethylammonium; chloride IUPAC Name: N-propylprop-2-enimidate; trimethylazanium; chloride Traditional Name: N-propylacrylimidate; trimethylammonium; chloride Formula: C12H30ClN3O MolecularWeight: 267.8391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.2C3H9N.ClH/c1-3-5-7-6(8)4-2;2*1-4(2)3;/h4H,2-3,5H2,1H3,(H,7,8);2*1-3H3;1H