(2R)-2-(2-phenylaziridin-2-yl)pentan-2-ol

Systemtic Name: (2R)-2-(2-phenylaziridin-2-yl)pentan-2-ol Openeye Name: (2R)-2-(2-phenylaziridin-2-yl)pentan-2-ol CAS Name: (2R)-2-(2-phenyl-2-aziridinyl)-2-pentanol IUPAC Name: (2R)-2-(2-phenylaziridin-2-yl)pentan-2-ol Traditional Name: (2R)-2-(2-phenylethylenimin-2-yl)pentan-2-ol Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1(CN1)C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@](C)(C1(CN1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H19NO/c1-3-9-12(2,15)13(10-14-13)11-7-5-4-6-8-11/h4-8,14-15H,3,9-10H2,1-2H3/t12-,13?/m1/s1