[azanyl-[(3-chlorophenyl)amino]methylidene]-dimethyl-azanium

Systemtic Name: [azanyl-[(3-chlorophenyl)amino]methylidene]-dimethyl-azanium Openeye Name: [amino-(3-chloroanilino)methylene]-dimethyl-ammonium CAS Name: [amino-(3-chloroanilino)methylidene]-dimethylammonium IUPAC Name: [amino-(3-chloroanilino)methylidene]-dimethylazanium Traditional Name: [amino-(3-chloroanilino)methylene]-dimethyl-ammonium Formula: C9H13ClN3+ MolecularWeight: 198.67262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN3/c1-13(2)9(11)12-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H2,11,12)/p+1