dimethyl(phenacyloxymethylidene)azanium; 4-methylbenzenesulfonate

Systemtic Name: dimethyl(phenacyloxymethylidene)azanium; 4-methylbenzenesulfonate Openeye Name: dimethyl(phenacyloxymethylene)ammonium; 4-methylbenzenesulfonate CAS Name: dimethyl(phenacyloxymethylidene)ammonium; 4-methylbenzenesulfonate IUPAC Name: dimethyl(phenacyloxymethylidene)azanium; 4-methylbenzenesulfonate Traditional Name: dimethyl(phenacyloxymethylene)ammonium tosylate Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](=COCC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](=COCC(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C11H14NO2.C7H8O3S/c1-12(2)9-14-8-11(13)10-6-4-3-5-7-10;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,9H,8H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1