[(1R)-2-(2-methylbutan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-mesityl-ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=C(C=C(C=C1C)C)C)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@@H](C1=C(C=C(C=C1C)C)C)[NH3+]

InChI

InChI=1S/C16H27NO/c1-7-16(5,6)18-10-14(17)15-12(3)8-11(2)9-13(15)4/h8-9,14H,7,10,17H2,1-6H3/p+1/t14-/m0/s1