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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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