[4-[(4-azaniumylphenoxy)methoxy]phenyl]azanium dichloride

Systemtic Name: [4-[(4-azaniumylphenoxy)methoxy]phenyl]azanium dichloride Openeye Name: [4-[(4-azaniumylphenoxy)methoxy]phenyl]ammonium dichloride CAS Name: [4-[(4-ammoniophenoxy)methoxy]phenyl]ammonium dichloride IUPAC Name: [4-[(4-azaniumylphenoxy)methoxy]phenyl]azanium dichloride Traditional Name: [4-[(4-ammoniophenoxy)methoxy]phenyl]ammonium dichloride Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])OCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1[NH3+])OCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C13H14N2O2.2ClH/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13;;/h1-8H,9,14-15H2;2*1H