3-methoxy-N-methyl-N-[(R)-[(2S)-oxiran-2-yl]-phenyl-methyl]aniline

Systemtic Name: 3-methoxy-N-methyl-N-[(R)-[(2S)-oxiran-2-yl]-phenyl-methyl]aniline Openeye Name: 3-methoxy-N-methyl-N-[(R)-[(2S)-oxiran-2-yl]-phenyl-methyl]aniline CAS Name: 3-methoxy-N-methyl-N-[(R)-[(2S)-2-oxiranyl]-phenylmethyl]aniline IUPAC Name: 3-methoxy-N-methyl-N-[(R)-[(2S)-oxiran-2-yl]-phenylmethyl]aniline Traditional Name: (3-methoxyphenyl)-methyl-[(R)-[(2S)-oxiran-2-yl]-phenyl-methyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC)C(C2CO2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)OC)[C@@H]([C@H]2CO2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-18(14-9-6-10-15(11-14)19-2)17(16-12-20-16)13-7-4-3-5-8-13/h3-11,16-17H,12H2,1-2H3/t16-,17-/m1/s1