[(4R)-2-methyl-4-oxidanyl-pentan-2-yl]azanium

Systemtic Name: [(4R)-2-methyl-4-oxidanyl-pentan-2-yl]azanium Openeye Name: [(3R)-3-hydroxy-1,1-dimethyl-butyl]ammonium CAS Name: [(4R)-4-hydroxy-2-methylpentan-2-yl]ammonium IUPAC Name: [(4R)-4-hydroxy-2-methylpentan-2-yl]azanium Traditional Name: [(3R)-3-hydroxy-1,1-dimethyl-butyl]ammonium Formula: C6H16NO+ MolecularWeight: 118.19734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)[NH3+])O

Isomeric SMILES

C[C@H](CC(C)(C)[NH3+])O

InChI

InChI=1S/C6H15NO/c1-5(8)4-6(2,3)7/h5,8H,4,7H2,1-3H3/p+1/t5-/m1/s1