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

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1S)-2-tert-butoxy-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1S)-2-tert-butoxy-1-(p-tolyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC(C)(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC(C)(C)C)[NH3+]

InChI

InChI=1S/C13H21NO/c1-10-5-7-11(8-6-10)12(14)9-15-13(2,3)4/h5-8,12H,9,14H2,1-4H3/p+1/t12-/m1/s1