(1S)-1-(2,4-dimethoxyphenyl)-2-phenoxy-ethanamine

Systemtic Name: (1S)-1-(2,4-dimethoxyphenyl)-2-phenoxy-ethanamine Openeye Name: (1S)-1-(2,4-dimethoxyphenyl)-2-phenoxy-ethanamine CAS Name: (1S)-1-(2,4-dimethoxyphenyl)-2-phenoxyethanamine IUPAC Name: (1S)-1-(2,4-dimethoxyphenyl)-2-phenoxyethanamine Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-phenoxy-ethyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(COC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](COC2=CC=CC=C2)N)OC

InChI

InChI=1S/C16H19NO3/c1-18-13-8-9-14(16(10-13)19-2)15(17)11-20-12-6-4-3-5-7-12/h3-10,15H,11,17H2,1-2H3/t15-/m1/s1