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

Systemtic Name: (1S)-1-[(2S,3S)-3-methyl-1-(phenylmethyl)aziridin-2-yl]ethanol Openeye Name: (1S)-1-[(2S,3S)-1-benzyl-3-methyl-aziridin-2-yl]ethanol CAS Name: (1S)-1-[(2S,3S)-3-methyl-1-(phenylmethyl)-2-aziridinyl]ethanol IUPAC Name: (1S)-1-[(2S,3S)-1-benzyl-3-methylaziridin-2-yl]ethanol Traditional Name: (1S)-1-[(2S,3S)-1-benzyl-3-methyl-ethylenimin-2-yl]ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CC=C2)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9-12(10(2)14)13(9)8-11-6-4-3-5-7-11/h3-7,9-10,12,14H,8H2,1-2H3/t9-,10-,12-,13?/m0/s1