[azanyl-(3-chlorophenyl)methylidene]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [azanyl-(3-chlorophenyl)methylidene]-[(4-chlorophenyl)methyl]azanium Openeye Name: [amino-(3-chlorophenyl)methylene]-[(4-chlorophenyl)methyl]ammonium CAS Name: [amino-(3-chlorophenyl)methylidene]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [amino-(3-chlorophenyl)methylidene]-[(4-chlorophenyl)methyl]azanium Traditional Name: [amino-(3-chlorophenyl)methylene]-(4-chlorobenzyl)ammonium Formula: C14H13Cl2N2+ MolecularWeight: 280.17242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=[NH+]CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=[NH+]CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H12Cl2N2/c15-12-6-4-10(5-7-12)9-18-14(17)11-2-1-3-13(16)8-11/h1-8H,9H2,(H2,17,18)/p+1