[4-[6-(4-azaniumylphenoxy)hexoxy]phenyl]azanium dichloride

Systemtic Name: [4-[6-(4-azaniumylphenoxy)hexoxy]phenyl]azanium dichloride Openeye Name: [4-[6-(4-azaniumylphenoxy)hexoxy]phenyl]ammonium dichloride CAS Name: [4-[6-(4-ammoniophenoxy)hexoxy]phenyl]ammonium dichloride IUPAC Name: [4-[6-(4-azaniumylphenoxy)hexoxy]phenyl]azanium dichloride Traditional Name: [4-[6-(4-ammoniophenoxy)hexoxy]phenyl]ammonium dichloride Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])OCCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1[NH3+])OCCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C18H24N2O2.2ClH/c19-15-5-9-17(10-6-15)21-13-3-1-2-4-14-22-18-11-7-16(20)8-12-18;;/h5-12H,1-4,13-14,19-20H2;2*1H