2,3-dimethylbut-2-enamide; propylazanium; chloride

Systemtic Name: 2,3-dimethylbut-2-enamide; propylazanium; chloride Openeye Name: 2,3-dimethylbut-2-enamide; propylammonium; chloride CAS Name: 2,3-dimethyl-2-butenamide; propylammonium; chloride IUPAC Name: 2,3-dimethylbut-2-enamide; propylazanium; chloride Traditional Name: 2,3-dimethylbut-2-enamide; propylammonium; chloride Formula: C9H21ClN2O MolecularWeight: 208.72884

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH3+].CC(=C(C)C(=O)N)C.[Cl-]

Isomeric SMILES

CCC[NH3+].CC(=C(C)C(=O)N)C.[Cl-]

InChI

InChI=1S/C6H11NO.C3H9N.ClH/c1-4(2)5(3)6(7)8;1-2-3-4;/h1-3H3,(H2,7,8);2-4H2,1H3;1H