(Z)-[azanyl-(4-chlorophenyl)methylidene]-phenethyl-azanium

Systemtic Name: (Z)-[azanyl-(4-chlorophenyl)methylidene]-phenethyl-azanium Openeye Name: (Z)-[amino-(4-chlorophenyl)methylene]-phenethyl-ammonium CAS Name: (Z)-[amino-(4-chlorophenyl)methylidene]-phenethylammonium IUPAC Name: (Z)-[amino-(4-chlorophenyl)methylidene]-phenethylazanium Traditional Name: (Z)-[amino-(4-chlorophenyl)methylene]-phenethyl-ammonium Formula: C15H16ClN2+ MolecularWeight: 259.75394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2/c16-14-8-6-13(7-9-14)15(17)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18)/p+1