(2S)-2-(3-ethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: (2S)-2-(3-ethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine Openeye Name: (2S)-2-(3-ethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine CAS Name: (2S)-2-(3-ethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine IUPAC Name: (2S)-2-(3-ethoxyphenoxy)-2-(4-methoxyphenyl)ethanamine Traditional Name: [(2S)-2-(3-ethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CN)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CN)C2=CC=C(C=C2)OC

InChI

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