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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1S)-2-tert-butoxy-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1S)-2-tert-butoxy-1-(4-ethylphenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC(C)(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC(C)(C)C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-5-11-6-8-12(9-7-11)13(15)10-16-14(2,3)4/h6-9,13H,5,10,15H2,1-4H3/p+1/t13-/m1/s1