[[(4-chlorophenyl)amino]-methoxy-methylidene]-dimethyl-azanium

Systemtic Name: [[(4-chlorophenyl)amino]-methoxy-methylidene]-dimethyl-azanium Openeye Name: [(4-chloroanilino)-methoxy-methylene]-dimethyl-ammonium CAS Name: [(4-chloroanilino)-methoxymethylidene]-dimethylammonium IUPAC Name: [(4-chloroanilino)-methoxymethylidene]-dimethylazanium Traditional Name: [(4-chloroanilino)-methoxy-methylene]-dimethyl-ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(NC1=CC=C(C=C1)Cl)OC)C

Isomeric SMILES

C[N+](=C(NC1=CC=C(C=C1)Cl)OC)C

InChI

InChI=1S/C10H13ClN2O/c1-13(2)10(14-3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3/p+1