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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=CC=C1OC)OC

Isomeric SMILES

CNCCOC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C11H17NO3/c1-12-7-8-15-11-9(13-2)5-4-6-10(11)14-3/h4-6,12H,7-8H2,1-3H3