dimethyl-bis(prop-2-enyl)azanium; (1E)-N-(hydroxymethyl)prop-2-enimidate; chloride

Systemtic Name: dimethyl-bis(prop-2-enyl)azanium; (1E)-N-(hydroxymethyl)prop-2-enimidate; chloride Openeye Name: diallyl(dimethyl)ammonium; (1E)-N-(hydroxymethyl)prop-2-enimidate; chloride CAS Name: dimethyl-bis(prop-2-enyl)ammonium; (1E)-N-(hydroxymethyl)-2-propenimidate; chloride IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; (1E)-N-(hydroxymethyl)prop-2-enimidate; chloride Traditional Name: diallyl(dimethyl)ammonium; (1E)-N-methylolacrylimidate; chloride Formula: C20H38ClN3O2 MolecularWeight: 387.98762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H16N.C4H7NO2.ClH/c2*1-5-7-9(3,4)8-6-2;1-2-4(7)5-3-6;/h2*5-6H,1-2,7-8H2,3-4H3;2,6H,1,3H2,(H,5,7);1H/q2*+1;;/p-2