1-chloranylethylidene(methyl)azanium; 4-methylbenzenesulfonate

Systemtic Name: 1-chloranylethylidene(methyl)azanium; 4-methylbenzenesulfonate Openeye Name: 1-chloroethylidene(methyl)ammonium; 4-methylbenzenesulfonate CAS Name: 1-chloroethylidene(methyl)ammonium; 4-methylbenzenesulfonate IUPAC Name: 1-chloroethylidene(methyl)azanium; 4-methylbenzenesulfonate Traditional Name: 1-chloroethylidene(methyl)ammonium tosylate Formula: C10H14ClNO3S MolecularWeight: 263.74106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=[NH+]C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=[NH+]C)Cl

InChI

InChI=1S/C7H8O3S.C3H6ClN/c1-6-2-4-7(5-3-6)11(8,9)10;1-3(4)5-2/h2-5H,1H3,(H,8,9,10);1-2H3