(3-azaniumyl-2-ethoxy-phenyl)azanium dichloride

Systemtic Name: (3-azaniumyl-2-ethoxy-phenyl)azanium dichloride Openeye Name: (3-azaniumyl-2-ethoxy-phenyl)ammonium dichloride CAS Name: (3-ammonio-2-ethoxyphenyl)ammonium dichloride IUPAC Name: (3-azaniumyl-2-ethoxyphenyl)azanium dichloride Traditional Name: (3-ammonio-2-ethoxy-phenyl)ammonium dichloride Formula: C8H14Cl2N2O MolecularWeight: 225.11556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CCOC1=C(C=CC=C1[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C8H12N2O.2ClH/c1-2-11-8-6(9)4-3-5-7(8)10;;/h3-5H,2,9-10H2,1H3;2*1H