[4-[2-(4-azaniumylphenoxy)ethoxy]phenyl]azanium

Systemtic Name: [4-[2-(4-azaniumylphenoxy)ethoxy]phenyl]azanium Openeye Name: [4-[2-(4-azaniumylphenoxy)ethoxy]phenyl]ammonium CAS Name: [4-[2-(4-ammoniophenoxy)ethoxy]phenyl]ammonium IUPAC Name: [4-[2-(4-azaniumylphenoxy)ethoxy]phenyl]azanium Traditional Name: [4-[2-(4-ammoniophenoxy)ethoxy]phenyl]ammonium Formula: C14H18N2O2+2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])OCCOC2=CC=C(C=C2)[NH3+]

Isomeric SMILES

C1=CC(=CC=C1[NH3+])OCCOC2=CC=C(C=C2)[NH3+]

InChI

InChI=1S/C14H16N2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10,15-16H2/p+2