(1S)-1-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine Openeye Name: (1S)-1-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (1S)-1-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine IUPAC Name: (1S)-1-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine Traditional Name: [(1S)-2-(3-methoxyphenoxy)-1-o-phenetyl-ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(COC2=CC=CC(=C2)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](COC2=CC=CC(=C2)OC)N

InChI

InChI=1S/C17H21NO3/c1-3-20-17-10-5-4-9-15(17)16(18)12-21-14-8-6-7-13(11-14)19-2/h4-11,16H,3,12,18H2,1-2H3/t16-/m1/s1