[[2-(4-aminophenyl)-2-oxidanylidene-ethyl]amino]-dimethyl-azanium chloride

Systemtic Name: [[2-(4-aminophenyl)-2-oxidanylidene-ethyl]amino]-dimethyl-azanium chloride Openeye Name: [[2-(4-aminophenyl)-2-oxo-ethyl]amino]-dimethyl-ammonium chloride CAS Name: [[2-(4-aminophenyl)-2-oxoethyl]amino]-dimethylammonium chloride IUPAC Name: [[2-(4-aminophenyl)-2-oxoethyl]amino]-dimethylazanium chloride Traditional Name: [[2-(4-aminophenyl)-2-keto-ethyl]amino]-dimethyl-ammonium chloride Formula: C10H16ClN3O MolecularWeight: 229.70654

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)NCC(=O)C1=CC=C(C=C1)N.[Cl-]

Isomeric SMILES

C[NH+](C)NCC(=O)C1=CC=C(C=C1)N.[Cl-]

InChI

InChI=1S/C10H15N3O.ClH/c1-13(2)12-7-10(14)8-3-5-9(11)6-4-8;/h3-6,12H,7,11H2,1-2H3;1H