(2-methyl-1-oxidanyl-propan-2-yl)-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C10H24NO+ MolecularWeight: 174.30366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C10H23NO/c1-8(2)6-9(3)11-10(4,5)7-12/h8-9,11-12H,6-7H2,1-5H3/p+1/t9-/m0/s1