2-[3-(azaniumylmethyl)phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-(azaniumylmethyl)phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-(azaniumylmethyl)phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-(ammoniomethyl)phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-(azaniumylmethyl)phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-(ammoniomethyl)phenoxy]ethyl-dimethyl-ammonium Formula: C11H20N2O+2 MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C11H18N2O/c1-13(2)6-7-14-11-5-3-4-10(8-11)9-12/h3-5,8H,6-7,9,12H2,1-2H3/p+2