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

Systemtic Name: (Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]-(phenylmethyl)azanium Openeye Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-benzyl-ammonium CAS Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-(phenylmethyl)ammonium IUPAC Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-benzylazanium Traditional Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-benzyl-ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(COC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C/[NH+]=C(/COC2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C15H15ClN2O/c16-13-6-8-14(9-7-13)19-11-15(17)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18)/p+1