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

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl-methyl-azanium Openeye Name: 2-(2,6-dimethylphenoxy)ethyl-methyl-ammonium CAS Name: 2-(2,6-dimethylphenoxy)ethyl-methylammonium IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl-methylazanium Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-methyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC[NH2+]C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[NH2+]C

InChI

InChI=1S/C11H17NO/c1-9-5-4-6-10(2)11(9)13-8-7-12-3/h4-6,12H,7-8H2,1-3H3/p+1