(1S)-1-(4-ethoxyphenyl)-2-phenoxy-ethanamine

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-phenoxy-ethanamine Openeye Name: (1S)-1-(4-ethoxyphenyl)-2-phenoxy-ethanamine CAS Name: (1S)-1-(4-ethoxyphenyl)-2-phenoxyethanamine IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-phenoxyethanamine Traditional Name: [(1S)-2-phenoxy-1-p-phenetyl-ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-2-18-15-10-8-13(9-11-15)16(17)12-19-14-6-4-3-5-7-14/h3-11,16H,2,12,17H2,1H3/t16-/m1/s1