(1S)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine Openeye Name: (1S)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (1S)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethanamine Traditional Name: [(1S)-2-(3-methoxyphenoxy)-1-p-phenetyl-ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COC2=CC=CC(=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-20-14-9-7-13(8-10-14)17(18)12-21-16-6-4-5-15(11-16)19-2/h4-11,17H,3,12,18H2,1-2H3/t17-/m1/s1