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

Systemtic Name: [(1S)-2-[(2-methylpropan-2-yl)oxy]-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-tert-butoxy-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-[(2-methylpropan-2-yl)oxy]-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(2-methylpropan-2-yl)oxy]-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-tert-butoxy-1-(4-propylphenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC(C)(C)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC(C)(C)C)[NH3+]

InChI

InChI=1S/C15H25NO/c1-5-6-12-7-9-13(10-8-12)14(16)11-17-15(2,3)4/h7-10,14H,5-6,11,16H2,1-4H3/p+1/t14-/m1/s1