[(1S)-1-[2-(2-methylbutan-2-yloxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-methylbutan-2-yloxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(1,1-dimethylpropoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-methylbutan-2-yloxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-methylbutan-2-yloxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(2-tert-amyloxyphenyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

CCC(C)(C)OC1=CC=CC=C1[C@H](C)[NH3+]

InChI

InChI=1S/C13H21NO/c1-5-13(3,4)15-12-9-7-6-8-11(12)10(2)14/h6-10H,5,14H2,1-4H3/p+1/t10-/m0/s1