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

Systemtic Name: N-methyl-N-[(R)-[(2S)-oxiran-2-yl]-phenyl-methyl]aniline Openeye Name: N-methyl-N-[(R)-[(2S)-oxiran-2-yl]-phenyl-methyl]aniline CAS Name: N-methyl-N-[(R)-[(2S)-2-oxiranyl]-phenylmethyl]aniline IUPAC Name: N-methyl-N-[(R)-[(2S)-oxiran-2-yl]-phenylmethyl]aniline Traditional Name: methyl-[(R)-[(2S)-oxiran-2-yl]-phenyl-methyl]-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-17(14-10-6-3-7-11-14)16(15-12-18-15)13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/t15-,16-/m1/s1