(4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]methylidene]azanium chloride

Systemtic Name: (4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]methylidene]azanium chloride Openeye Name: (4-ethoxyanilino)methylene-(4-ethoxyphenyl)ammonium chloride CAS Name: (4-ethoxyanilino)methylidene-(4-ethoxyphenyl)ammonium chloride IUPAC Name: (4-ethoxyanilino)methylidene-(4-ethoxyphenyl)azanium chloride Traditional Name: p-phenetidinomethylene(p-phenetyl)ammonium chloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=[NH+]C2=CC=C(C=C2)OCC.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=[NH+]C2=CC=C(C=C2)OCC.[Cl-]

InChI

InChI=1S/C17H20N2O2.ClH/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2;/h5-13H,3-4H2,1-2H3,(H,18,19);1H