(E)-1-azanylethylidene-(3-methoxyphenyl)azanium chloride

Systemtic Name: (E)-1-azanylethylidene-(3-methoxyphenyl)azanium chloride Openeye Name: (E)-1-aminoethylidene-(3-methoxyphenyl)ammonium chloride CAS Name: (E)-1-aminoethylidene-(3-methoxyphenyl)ammonium chloride IUPAC Name: (E)-1-aminoethylidene-(3-methoxyphenyl)azanium chloride Traditional Name: (E)-1-aminoethylidene-(3-methoxyphenyl)ammonium chloride Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC(=CC=C1)OC)N.[Cl-]

Isomeric SMILES

C/C(=[NH+]\C1=CC(=CC=C1)OC)/N.[Cl-]

InChI

InChI=1S/C9H12N2O.ClH/c1-7(10)11-8-4-3-5-9(6-8)12-2;/h3-6H,1-2H3,(H2,10,11);1H