[C-(4-ethoxyphenyl)carbonimidoyl]-dimethyl-azanium; 4-methylbenzenesulfonate

Systemtic Name: [C-(4-ethoxyphenyl)carbonimidoyl]-dimethyl-azanium; 4-methylbenzenesulfonate Openeye Name: (4-ethoxybenzenecarboximidoyl)-dimethyl-ammonium; 4-methylbenzenesulfonate CAS Name: [(4-ethoxyphenyl)-iminomethyl]-dimethylammonium; 4-methylbenzenesulfonate IUPAC Name: (4-ethoxybenzenecarboximidoyl)-dimethylazanium; 4-methylbenzenesulfonate Traditional Name: (4-ethoxybenzimidoyl)-dimethyl-ammonium tosylate Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=N)[NH+](C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=N)[NH+](C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]

InChI

InChI=1S/C11H16N2O.C7H8O3S/c1-4-14-10-7-5-9(6-8-10)11(12)13(2)3;1-6-2-4-7(5-3-6)11(8,9)10/h5-8,12H,4H2,1-3H3;2-5H,1H3,(H,8,9,10)