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

Systemtic Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-(1,1-dimethylpropoxy)ethyl]ammonium CAS Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(2,4-dimethoxyphenyl)ethyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-6-15(2,3)19-10-13(16)12-8-7-11(17-4)9-14(12)18-5/h7-9,13H,6,10,16H2,1-5H3/p+1/t13-/m0/s1