[azanyl-[(2-chlorophenyl)methylamino]methylidene]-(phenylmethyl)azanium iodide

Systemtic Name: [azanyl-[(2-chlorophenyl)methylamino]methylidene]-(phenylmethyl)azanium iodide Openeye Name: [amino-[(2-chlorophenyl)methylamino]methylene]-benzyl-ammonium iodide CAS Name: [amino-[(2-chlorophenyl)methylamino]methylidene]-(phenylmethyl)ammonium iodide IUPAC Name: [amino-[(2-chlorophenyl)methylamino]methylidene]-benzylazanium iodide Traditional Name: [amino-[(2-chlorobenzyl)amino]methylene]-benzyl-ammonium iodide Formula: C15H17ClIN3 MolecularWeight: 401.67305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(N)NCC2=CC=CC=C2Cl.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C(N)NCC2=CC=CC=C2Cl.[I-]

InChI

InChI=1S/C15H16ClN3.HI/c16-14-9-5-4-8-13(14)11-19-15(17)18-10-12-6-2-1-3-7-12;/h1-9H,10-11H2,(H3,17,18,19);1H