[(2S,3S)-3-methylpentan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-8-11(2)12(3)16-13-9-14(4,5)17-15(6,7)10-13/h11-13,16-17H,8-10H2,1-7H3/p+1/t11-,12-/m0/s1