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3-[4-(3-azaniumylpropoxy)phenoxy]propylazanium

3-[4-(3-azaniumylpropoxy)phenoxy]propylazanium

Systemtic Name:3-[4-(3-azaniumylpropoxy)phenoxy]propylazanium
Openeye Name:3-[4-(3-azaniumylpropoxy)phenoxy]propylammonium
CAS Name:3-[4-(3-ammoniopropoxy)phenoxy]propylammonium
IUPAC Name:3-[4-(3-azaniumylpropoxy)phenoxy]propylazanium
Traditional Name:3-[4-(3-ammoniopropoxy)phenoxy]propylammonium
Formula: C12H22N2O2+2
MolecularWeight: 226.31528
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC[NH3+])OCCC[NH3+]


Isomeric SMILES

C1=CC(=CC=C1OCCC[NH3+])OCCC[NH3+]


InChI

InChI=1S/C12H20N2O2/c13-7-1-9-15-11-3-5-12(6-4-11)16-10-2-8-14/h3-6H,1-2,7-10,13-14H2/p+2


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