[(2R,3S)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]methanol

Systemtic Name: [(2R,3S)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2R,3S)-1-benzyl-3-phenyl-aziridin-2-yl]methanol CAS Name: [(2R,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2R,3S)-1-benzyl-3-phenylaziridin-2-yl]methanol Traditional Name: [(2R,3S)-1-benzyl-3-phenyl-ethylenimin-2-yl]methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@@H]2C3=CC=CC=C3)CO

InChI

InChI=1S/C16H17NO/c18-12-15-16(14-9-5-2-6-10-14)17(15)11-13-7-3-1-4-8-13/h1-10,15-16,18H,11-12H2/t15-,16-,17?/m0/s1