N-[[2-(2,6-dimethoxyphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(2,6-dimethoxyphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-(2,6-dimethoxyphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(2,6-dimethoxyphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(2,6-dimethoxyphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-(2,6-dimethoxyphenoxy)benzyl]-ethyl-amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CCNCC1=CC=CC=C1OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H21NO3/c1-4-18-12-13-8-5-6-9-14(13)21-17-15(19-2)10-7-11-16(17)20-3/h5-11,18H,4,12H2,1-3H3