[(2S)-4-methylpentan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C15H33N2+ MolecularWeight: 241.43592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]C1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C15H32N2/c1-11(2)8-12(3)16-13-9-14(4,5)17-15(6,7)10-13/h11-13,16-17H,8-10H2,1-7H3/p+1/t12-/m0/s1