3-azaniumylpropyl-[2-[3,4-bis(chloranyl)phenoxy]ethyl]azanium

Systemtic Name: 3-azaniumylpropyl-[2-[3,4-bis(chloranyl)phenoxy]ethyl]azanium Openeye Name: 3-azaniumylpropyl-[2-(3,4-dichlorophenoxy)ethyl]ammonium CAS Name: 3-ammoniopropyl-[2-(3,4-dichlorophenoxy)ethyl]ammonium IUPAC Name: 3-azaniumylpropyl-[2-(3,4-dichlorophenoxy)ethyl]azanium Traditional Name: 3-ammoniopropyl-[2-(3,4-dichlorophenoxy)ethyl]ammonium Formula: C11H18Cl2N2O+2 MolecularWeight: 265.17942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC[NH2+]CCC[NH3+])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC[NH2+]CCC[NH3+])Cl)Cl

InChI

InChI=1S/C11H16Cl2N2O/c12-10-3-2-9(8-11(10)13)16-7-6-15-5-1-4-14/h2-3,8,15H,1,4-7,14H2/p+2