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

Systemtic Name: (Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]-phenethyl-azanium Openeye Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-phenethyl-ammonium CAS Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-phenethylammonium IUPAC Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-phenethylazanium Traditional Name: (Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]-phenethyl-ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c17-14-6-8-15(9-7-14)20-12-16(18)19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,19)/p+1