1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine

Systemtic Name: 1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine Openeye Name: 1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine CAS Name: 1-(2,6-dimethoxyphenoxy)-N-methylethanamine IUPAC Name: 1-(2,6-dimethoxyphenoxy)-N-methylethanamine Traditional Name: 1-(2,6-dimethoxyphenoxy)ethyl-methyl-amine Formula: C11H17NO3 MolecularWeight: 211.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OC1=C(C=CC=C1OC)OC

Isomeric SMILES

CC(NC)OC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C11H17NO3/c1-8(12-2)15-11-9(13-3)6-5-7-10(11)14-4/h5-8,12H,1-4H3