N-[[2-(4-ethoxyphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(4-ethoxyphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-(4-ethoxyphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(4-ethoxyphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(4-ethoxyphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-(4-ethoxyphenoxy)benzyl]-ethyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNCC1=CC=CC=C1OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H21NO2/c1-3-18-13-14-7-5-6-8-17(14)20-16-11-9-15(10-12-16)19-4-2/h5-12,18H,3-4,13H2,1-2H3