2-(2,6-dimethylphenoxy)ethyl-trimethyl-azanium

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl-trimethyl-azanium Openeye Name: 2-(2,6-dimethylphenoxy)ethyl-trimethyl-ammonium CAS Name: 2-(2,6-dimethylphenoxy)ethyl-trimethylammonium IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-trimethyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C

InChI

InChI=1S/C13H22NO/c1-11-7-6-8-12(2)13(11)15-10-9-14(3,4)5/h6-8H,9-10H2,1-5H3/q+1