3-[2-(2-azaniumylethyl)phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(2-azaniumylethyl)phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-(2-azaniumylethyl)phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-(2-ammonioethyl)phenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-(2-azaniumylethyl)phenoxy]propyl-dimethylazanium Traditional Name: 3-[2-(2-ammonioethyl)phenoxy]propyl-dimethyl-ammonium Formula: C13H24N2O+2 MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=CC=CC=C1CC[NH3+]

Isomeric SMILES

C[NH+](C)CCCOC1=CC=CC=C1CC[NH3+]

InChI

InChI=1S/C13H22N2O/c1-15(2)10-5-11-16-13-7-4-3-6-12(13)8-9-14/h3-4,6-7H,5,8-11,14H2,1-2H3/p+2