[(1S)-1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1S)-2-tert-butoxy-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1S)-2-tert-butoxy-1-o-phenetyl-ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(COC(C)(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](COC(C)(C)C)[NH3+]

InChI

InChI=1S/C14H23NO2/c1-5-16-13-9-7-6-8-11(13)12(15)10-17-14(2,3)4/h6-9,12H,5,10,15H2,1-4H3/p+1/t12-/m1/s1