3-[3-(azaniumylmethyl)phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[3-(azaniumylmethyl)phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[3-(azaniumylmethyl)phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[3-(ammoniomethyl)phenoxy]propyl-dimethylammonium IUPAC Name: 3-[3-(azaniumylmethyl)phenoxy]propyl-dimethylazanium Traditional Name: 3-[3-(ammoniomethyl)phenoxy]propyl-dimethyl-ammonium Formula: C12H22N2O+2 MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-14(2)7-4-8-15-12-6-3-5-11(9-12)10-13/h3,5-6,9H,4,7-8,10,13H2,1-2H3/p+2