[azanyl-(2-methylphenyl)methylidene]-[(4-chlorophenyl)methoxy]azanium

Systemtic Name: [azanyl-(2-methylphenyl)methylidene]-[(4-chlorophenyl)methoxy]azanium Openeye Name: [amino(o-tolyl)methylene]-[(4-chlorophenyl)methoxy]ammonium CAS Name: [amino-(2-methylphenyl)methylidene]-[(4-chlorophenyl)methoxy]ammonium IUPAC Name: [amino-(2-methylphenyl)methylidene]-[(4-chlorophenyl)methoxy]azanium Traditional Name: [amino(o-tolyl)methylene]-(4-chlorobenzyl)oxy-ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=[NH+]OCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C(=[NH+]OCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O/c1-11-4-2-3-5-14(11)15(17)18-19-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3,(H2,17,18)/p+1