(Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]-methyl-azanium

Systemtic Name: (Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]-methyl-azanium Openeye Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-methyl-ammonium CAS Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-methylammonium IUPAC Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-methylazanium Traditional Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-methyl-ammonium Formula: C9H12ClN2O+ MolecularWeight: 199.65738

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(COC1=CC=C(C=C1)Cl)N

Isomeric SMILES

C/[NH+]=C(/COC1=CC=C(C=C1)Cl)\N

InChI

InChI=1S/C9H11ClN2O/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H2,11,12)/p+1