dimethyl(tetradecyl)azanium; 1,2-diphenylethane-1,2-dione; chloride

Systemtic Name: dimethyl(tetradecyl)azanium; 1,2-diphenylethane-1,2-dione; chloride Openeye Name: dimethyl(tetradecyl)ammonium; 1,2-diphenylethane-1,2-dione; chloride CAS Name: dimethyl(tetradecyl)ammonium; 1,2-diphenylethane-1,2-dione; chloride IUPAC Name: dimethyl(tetradecyl)azanium; 1,2-diphenylethane-1,2-dione; chloride Traditional Name: benzil; dimethyl(myristyl)ammonium; chloride Formula: C30H46ClNO2 MolecularWeight: 488.14474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[NH+](C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCC[NH+](C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H35N.C14H10O2.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h4-16H2,1-3H3;1-10H;1H