dimethyl(1-phenacyloxyethylidene)azanium; 4-methylbenzenesulfonate

Systemtic Name: dimethyl(1-phenacyloxyethylidene)azanium; 4-methylbenzenesulfonate Openeye Name: dimethyl(1-phenacyloxyethylidene)ammonium; 4-methylbenzenesulfonate CAS Name: dimethyl(1-phenacyloxyethylidene)ammonium; 4-methylbenzenesulfonate IUPAC Name: dimethyl(1-phenacyloxyethylidene)azanium; 4-methylbenzenesulfonate Traditional Name: dimethyl(1-phenacyloxyethylidene)ammonium tosylate Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16NO2.C7H8O3S/c1-10(13(2)3)15-9-12(14)11-7-5-4-6-8-11;1-6-2-4-7(5-3-6)11(8,9)10/h4-8H,9H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1