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

Systemtic Name: [(1S)-2-[(2-methylpropan-2-yl)oxy]-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-tert-butoxy-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-[(2-methylpropan-2-yl)oxy]-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(2-methylpropan-2-yl)oxy]-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-tert-butoxy-1-(4-propoxyphenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC(C)(C)C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COC(C)(C)C)[NH3+]

InChI

InChI=1S/C15H25NO2/c1-5-10-17-13-8-6-12(7-9-13)14(16)11-18-15(2,3)4/h6-9,14H,5,10-11,16H2,1-4H3/p+1/t14-/m1/s1