diethyl-bis(prop-2-enyl)azanium; N-(dimethylaminomethyl)prop-2-enamide; dimethyl-bis(prop-2-enyl)azanium; dichloride

Systemtic Name: diethyl-bis(prop-2-enyl)azanium; N-(dimethylaminomethyl)prop-2-enamide; dimethyl-bis(prop-2-enyl)azanium; dichloride Openeye Name: diallyl(diethyl)ammonium; diallyl(dimethyl)ammonium; N-(dimethylaminomethyl)prop-2-enamide; dichloride CAS Name: diethyl-bis(prop-2-enyl)ammonium; N-(dimethylaminomethyl)-2-propenamide; dimethyl-bis(prop-2-enyl)ammonium; dichloride IUPAC Name: diethyl-bis(prop-2-enyl)azanium; N-(dimethylaminomethyl)prop-2-enamide; dimethyl-bis(prop-2-enyl)azanium; dichloride Traditional Name: diallyl(diethyl)ammonium; diallyl(dimethyl)ammonium; N-(dimethylaminomethyl)acrylamide; dichloride Formula: C24H48Cl2N4O MolecularWeight: 479.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC=C)CC=C.CN(C)CNC(=O)C=C.C[N+](C)(CC=C)CC=C.[Cl-].[Cl-]

Isomeric SMILES

CC[N+](CC)(CC=C)CC=C.CN(C)CNC(=O)C=C.C[N+](C)(CC=C)CC=C.[Cl-].[Cl-]

InChI

InChI=1S/C10H20N.C8H16N.C6H12N2O.2ClH/c1-5-9-11(7-3,8-4)10-6-2;1-5-7-9(3,4)8-6-2;1-4-6(9)7-5-8(2)3;;/h5-6H,1-2,7-10H2,3-4H3;5-6H,1-2,7-8H2,3-4H3;4H,1,5H2,2-3H3,(H,7,9);2*1H/q2*+1;;;/p-2