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

Systemtic Name: [4-[4-(4-azaniumylphenoxy)butoxy]phenyl]azanium dichloride Openeye Name: [4-[4-(4-azaniumylphenoxy)butoxy]phenyl]ammonium dichloride CAS Name: [4-[4-(4-ammoniophenoxy)butoxy]phenyl]ammonium dichloride IUPAC Name: [4-[4-(4-azaniumylphenoxy)butoxy]phenyl]azanium dichloride Traditional Name: [4-[4-(4-ammoniophenoxy)butoxy]phenyl]ammonium dichloride Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])OCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1[NH3+])OCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C16H20N2O2.2ClH/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16;;/h3-10H,1-2,11-12,17-18H2;2*1H