(2S,3R)-2-phenyl-3-(phenylmethoxymethyl)aziridine

Systemtic Name: (2S,3R)-2-phenyl-3-(phenylmethoxymethyl)aziridine Openeye Name: (2R,3S)-2-(benzyloxymethyl)-3-phenyl-aziridine CAS Name: (2S,3R)-2-phenyl-3-(phenylmethoxymethyl)aziridine IUPAC Name: (2S,3R)-2-phenyl-3-(phenylmethoxymethyl)aziridine Traditional Name: (2R,3S)-2-(benzoxymethyl)-3-phenyl-ethylenimine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H](N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-3-7-13(8-4-1)11-18-12-15-16(17-15)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-,16-/m0/s1