(1R)-2-methyl-1-[(2S,3S)-3-(phenylmethyl)aziridin-2-yl]propan-1-ol

Systemtic Name: (1R)-2-methyl-1-[(2S,3S)-3-(phenylmethyl)aziridin-2-yl]propan-1-ol Openeye Name: (1R)-1-[(2S,3S)-3-benzylaziridin-2-yl]-2-methyl-propan-1-ol CAS Name: (1R)-2-methyl-1-[(2S,3S)-3-(phenylmethyl)-2-aziridinyl]-1-propanol IUPAC Name: (1R)-1-[(2S,3S)-3-benzylaziridin-2-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[(2S,3S)-3-benzylethylenimin-2-yl]-2-methyl-propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(N1)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@H]([C@@H]1[C@@H](N1)CC2=CC=CC=C2)O

InChI

InChI=1S/C13H19NO/c1-9(2)13(15)12-11(14-12)8-10-6-4-3-5-7-10/h3-7,9,11-15H,8H2,1-2H3/t11-,12-,13+/m0/s1