(1-tert-butyl-1-methyl-aziridin-1-ium-2-yl)methanol

Systemtic Name: (1-tert-butyl-1-methyl-aziridin-1-ium-2-yl)methanol Openeye Name: (1-tert-butyl-1-methyl-aziridin-1-ium-2-yl)methanol CAS Name: (1-tert-butyl-1-methyl-2-aziridin-1-iumyl)methanol IUPAC Name: (1-tert-butyl-1-methylaziridin-1-ium-2-yl)methanol Traditional Name: (1-tert-butyl-1-methyl-ethylenimin-1-ium-2-yl)methanol Formula: C8H18NO+ MolecularWeight: 144.23462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1(CC1CO)C

Isomeric SMILES

CC(C)(C)[N+]1(CC1CO)C

InChI

InChI=1S/C8H18NO/c1-8(2,3)9(4)5-7(9)6-10/h7,10H,5-6H2,1-4H3/q+1