[(2S)-3-[4-(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-[4-(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-[4-(1,1-dimethylpropyl)phenoxy]-2-hydroxy-propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propyl]azanium Traditional Name: [(2S)-3-(4-tert-amylphenoxy)-2-hydroxy-propyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(C[NH3+])O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC[C@H](C[NH3+])O

InChI

InChI=1S/C14H23NO2/c1-4-14(2,3)11-5-7-13(8-6-11)17-10-12(16)9-15/h5-8,12,16H,4,9-10,15H2,1-3H3/p+1/t12-/m0/s1