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

Systemtic Name: (1R)-1-[(2S)-1-(phenylmethyl)aziridin-2-yl]propan-1-ol Openeye Name: (1R)-1-[(2S)-1-benzylaziridin-2-yl]propan-1-ol CAS Name: (1R)-1-[(2S)-1-(phenylmethyl)-2-aziridinyl]-1-propanol IUPAC Name: (1R)-1-[(2S)-1-benzylaziridin-2-yl]propan-1-ol Traditional Name: (1R)-1-[(2S)-1-benzylethylenimin-2-yl]propan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CN1CC2=CC=CC=C2)O

Isomeric SMILES

CC[C@H]([C@@H]1CN1CC2=CC=CC=C2)O

InChI

InChI=1S/C12H17NO/c1-2-12(14)11-9-13(11)8-10-6-4-3-5-7-10/h3-7,11-12,14H,2,8-9H2,1H3/t11-,12+,13?/m0/s1