[(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1S)-2-tert-butoxy-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1S)-2-tert-butoxy-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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