N-[(E)-2-cyanoethenyl]prop-2-enamide; dimethyl-bis(prop-2-enyl)azanium; chloride

Systemtic Name: N-[(E)-2-cyanoethenyl]prop-2-enamide; dimethyl-bis(prop-2-enyl)azanium; chloride Openeye Name: N-[(E)-2-cyanovinyl]prop-2-enamide; diallyl(dimethyl)ammonium; chloride CAS Name: N-[(E)-2-cyanoethenyl]-2-propenamide; dimethyl-bis(prop-2-enyl)ammonium; chloride IUPAC Name: N-[(E)-2-cyanoethenyl]prop-2-enamide; dimethyl-bis(prop-2-enyl)azanium; chloride Traditional Name: N-[(E)-2-cyanovinyl]acrylamide; diallyl(dimethyl)ammonium; chloride Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=C)CC=C.C=CC(=O)NC=CC#N.[Cl-]

Isomeric SMILES

C[N+](C)(CC=C)CC=C.C=CC(=O)N/C=C/C#N.[Cl-]

InChI

InChI=1S/C8H16N.C6H6N2O.ClH/c1-5-7-9(3,4)8-6-2;1-2-6(9)8-5-3-4-7;/h5-6H,1-2,7-8H2,3-4H3;2-3,5H,1H2,(H,8,9);1H/q+1;;/p-1/b;5-3+;