3-[4-(2-azaniumylethyl)phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[4-(2-azaniumylethyl)phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[4-(2-azaniumylethyl)phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[4-(2-ammonioethyl)phenoxy]propyl-dimethylammonium IUPAC Name: 3-[4-(2-azaniumylethyl)phenoxy]propyl-dimethylazanium Traditional Name: 3-[4-(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=C(C=C1)CC[NH3+]

Isomeric SMILES

C[NH+](C)CCCOC1=CC=C(C=C1)CC[NH3+]

InChI

InChI=1S/C13H22N2O/c1-15(2)10-3-11-16-13-6-4-12(5-7-13)8-9-14/h4-7H,3,8-11,14H2,1-2H3/p+2