[4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]azanium dichloride

Systemtic Name: [4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]azanium dichloride Openeye Name: [4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]ammonium dichloride CAS Name: [4-[7-(4-ammoniophenoxy)heptoxy]phenyl]ammonium dichloride IUPAC Name: [4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]azanium dichloride Traditional Name: [4-[7-(4-ammoniophenoxy)heptoxy]phenyl]ammonium dichloride Formula: C19H28Cl2N2O2 MolecularWeight: 387.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])OCCCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1[NH3+])OCCCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C19H26N2O2.2ClH/c20-16-6-10-18(11-7-16)22-14-4-2-1-3-5-15-23-19-12-8-17(21)9-13-19;;/h6-13H,1-5,14-15,20-21H2;2*1H