[(1S)-1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1S)-2-(1,1-dimethylpropoxy)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1S)-2-tert-amyloxy-1-o-phenetyl-ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC=CC=C1OCC)[NH3+]

Isomeric SMILES

CCC(C)(C)OC[C@H](C1=CC=CC=C1OCC)[NH3+]

InChI

InChI=1S/C15H25NO2/c1-5-15(3,4)18-11-13(16)12-9-7-8-10-14(12)17-6-2/h7-10,13H,5-6,11,16H2,1-4H3/p+1/t13-/m1/s1