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

Systemtic Name: (2,6-dimethylphenoxy)-ethyl-dimethyl-azanium Openeye Name: (2,6-dimethylphenoxy)-ethyl-dimethyl-ammonium CAS Name: (2,6-dimethylphenoxy)-ethyl-dimethylammonium IUPAC Name: (2,6-dimethylphenoxy)-ethyl-dimethylazanium Traditional Name: (2,6-dimethylphenoxy)-ethyl-dimethyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)OC1=C(C=CC=C1C)C

Isomeric SMILES

CC[N+](C)(C)OC1=C(C=CC=C1C)C

InChI

InChI=1S/C12H20NO/c1-6-13(4,5)14-12-10(2)8-7-9-11(12)3/h7-9H,6H2,1-5H3/q+1