N-propylprop-2-enamide; triethylazanium; chloride

Systemtic Name: N-propylprop-2-enamide; triethylazanium; chloride Openeye Name: N-propylprop-2-enamide; triethylammonium; chloride CAS Name: N-propyl-2-propenamide; triethylammonium; chloride IUPAC Name: N-propylprop-2-enamide; triethylazanium; chloride Traditional Name: N-propylacrylamide; triethylammonium; chloride Formula: C12H27ClN2O MolecularWeight: 250.80858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.C6H15N.ClH/c1-3-5-7-6(8)4-2;1-4-7(5-2)6-3;/h4H,2-3,5H2,1H3,(H,7,8);4-6H2,1-3H3;1H