(E)-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-propoxy-azanium chloride

Systemtic Name: (E)-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-propoxy-azanium chloride Openeye Name: (E)-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]-propoxy-ammonium chloride CAS Name: (E)-[2-(1-imidazolyl)-1-(2-naphthalenyl)ethylidene]-propoxyammonium chloride IUPAC Name: (E)-(2-imidazol-1-yl-1-naphthalen-2-ylethylidene)-propoxyazanium chloride Traditional Name: (E)-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]-propoxy-ammonium chloride Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[NH+]=C(CN1C=CN=C1)C2=CC3=CC=CC=C3C=C2.[Cl-]

Isomeric SMILES

CCCO/[NH+]=C(/CN1C=CN=C1)\C2=CC3=CC=CC=C3C=C2.[Cl-]

InChI

InChI=1S/C18H19N3O.ClH/c1-2-11-22-20-18(13-21-10-9-19-14-21)17-8-7-15-5-3-4-6-16(15)12-17;/h3-10,12,14H,2,11,13H2,1H3;1H/b20-18-;