dimethyl(octadecyl)azanium; 1,2-diphenylethane-1,2-dione

Systemtic Name: dimethyl(octadecyl)azanium; 1,2-diphenylethane-1,2-dione Openeye Name: dimethyl(octadecyl)ammonium; 1,2-diphenylethane-1,2-dione CAS Name: dimethyl(octadecyl)ammonium; 1,2-diphenylethane-1,2-dione IUPAC Name: dimethyl(octadecyl)azanium; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; dimethyl(stearyl)ammonium Formula: C34H54NO2+ MolecularWeight: 508.79806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[NH+](C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[NH+](C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H43N.C14H10O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h4-20H2,1-3H3;1-10H/p+1