[(3R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1O)(C)C)[NH3+])C

Isomeric SMILES

CC1(C[C@H](C(N1O)(C)C)[NH3+])C

InChI

InChI=1S/C8H18N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6,11H,5,9H2,1-4H3/p+1/t6-/m1/s1