bis(azanyl)methylidene-phenyl-azanium; 4-methylbenzenesulfonate

Systemtic Name: bis(azanyl)methylidene-phenyl-azanium; 4-methylbenzenesulfonate Openeye Name: diaminomethylene(phenyl)ammonium; 4-methylbenzenesulfonate CAS Name: diaminomethylidene(phenyl)ammonium; 4-methylbenzenesulfonate IUPAC Name: diaminomethylidene(phenyl)azanium; 4-methylbenzenesulfonate Traditional Name: diaminomethylene(phenyl)ammonium tosylate Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3.C7H8O3S/c8-7(9)10-6-4-2-1-3-5-6;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,(H4,8,9,10);2-5H,1H3,(H,8,9,10)