[(1R)-2-(2-methylbutan-2-yloxy)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-p-cumenyl-ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-6-16(4,5)18-11-15(17)14-9-7-13(8-10-14)12(2)3/h7-10,12,15H,6,11,17H2,1-5H3/p+1/t15-/m0/s1