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

Systemtic Name: 2-[2-(azaniumylmethyl)phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-(azaniumylmethyl)phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-(ammoniomethyl)phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(azaniumylmethyl)phenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-(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=C1C[NH3+]

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC=C1C[NH3+]

InChI

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