(2,2,3,3-tetramethylaziridin-1-yl)methanol

Systemtic Name: (2,2,3,3-tetramethylaziridin-1-yl)methanol Openeye Name: (2,2,3,3-tetramethylaziridin-1-yl)methanol CAS Name: (2,2,3,3-tetramethyl-1-aziridinyl)methanol IUPAC Name: (2,2,3,3-tetramethylaziridin-1-yl)methanol Traditional Name: (2,2,3,3-tetramethylethylenimin-1-yl)methanol Formula: C7H15NO MolecularWeight: 129.2001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1CO)(C)C)C

Isomeric SMILES

CC1(C(N1CO)(C)C)C

InChI

InChI=1S/C7H15NO/c1-6(2)7(3,4)8(6)5-9/h9H,5H2,1-4H3