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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(N1CC2=CC=CC=C2)C)O

Isomeric SMILES

CC[C@@H]([C@@H]1[C@@H](N1CC2=CC=CC=C2)C)O

InChI

InChI=1S/C13H19NO/c1-3-12(15)13-10(2)14(13)9-11-7-5-4-6-8-11/h4-8,10,12-13,15H,3,9H2,1-2H3/t10-,12-,13-,14?/m0/s1