[(1R)-2-(2-methylbutan-2-yloxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-phenyl-ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H21NO/c1-4-13(2,3)15-10-12(14)11-8-6-5-7-9-11/h5-9,12H,4,10,14H2,1-3H3/p+1/t12-/m0/s1