[(1S)-1-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1S)-2-tert-butoxy-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1S)-2-tert-butoxy-1-(4-methoxyphenyl)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-13(2,3)16-9-12(14)10-5-7-11(15-4)8-6-10/h5-8,12H,9,14H2,1-4H3/p+1/t12-/m1/s1