[4-[9-(4-azaniumylphenoxy)nonoxy]phenyl]azanium dichloride

Systemtic Name: [4-[9-(4-azaniumylphenoxy)nonoxy]phenyl]azanium dichloride Openeye Name: [4-[9-(4-azaniumylphenoxy)nonoxy]phenyl]ammonium dichloride CAS Name: [4-[9-(4-ammoniophenoxy)nonoxy]phenyl]ammonium dichloride IUPAC Name: [4-[9-(4-azaniumylphenoxy)nonoxy]phenyl]azanium dichloride Traditional Name: [4-[9-(4-ammoniophenoxy)nonoxy]phenyl]ammonium dichloride Formula: C21H32Cl2N2O2 MolecularWeight: 415.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])OCCCCCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1[NH3+])OCCCCCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C21H30N2O2.2ClH/c22-18-8-12-20(13-9-18)24-16-6-4-2-1-3-5-7-17-25-21-14-10-19(23)11-15-21;;/h8-15H,1-7,16-17,22-23H2;2*1H