dimethyl-bis(prop-2-enyl)azanium; propan-2-one; prop-2-enimidate; chloride

Systemtic Name: dimethyl-bis(prop-2-enyl)azanium; propan-2-one; prop-2-enimidate; chloride Openeye Name: acetone; diallyl(dimethyl)ammonium; prop-2-enimidate; chloride CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propanone; 2-propenimidate; chloride IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; propan-2-one; prop-2-enimidate; chloride Traditional Name: acetone; acrylimidate; diallyl(dimethyl)ammonium; chloride Formula: C25H48ClN3O3 MolecularWeight: 474.11992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H16N.C3H5NO.2C3H6O.ClH/c2*1-5-7-9(3,4)8-6-2;1-2-3(4)5;2*1-3(2)4;/h2*5-6H,1-2,7-8H2,3-4H3;2H,1H2,(H2,4,5);2*1-2H3;1H/q2*+1;;;;/p-2