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

Systemtic Name: [(2R,3S)-3-(hydroxymethyl)-1-(phenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2R,3S)-1-benzyl-3-(hydroxymethyl)aziridin-2-yl]methanol CAS Name: [(2R,3S)-3-(hydroxymethyl)-1-(phenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2R,3S)-1-benzyl-3-(hydroxymethyl)aziridin-2-yl]methanol Traditional Name: [(2R,3S)-1-benzyl-3-methylol-ethylenimin-2-yl]methanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c13-7-10-11(8-14)12(10)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11+,12?