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

Systemtic Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylbutan-2-yloxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(p-tolyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-14(3,4)16-10-13(15)12-8-6-11(2)7-9-12/h6-9,13H,5,10,15H2,1-4H3/p+1/t13-/m0/s1