[(1S)-2-(2-methylbutan-2-yloxy)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylbutan-2-yloxy)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(1,1-dimethylpropoxy)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-methylbutan-2-yloxy)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylbutan-2-yloxy)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-tert-amyloxy-1-(4-propoxyphenyl)ethyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-5-11-18-14-9-7-13(8-10-14)15(17)12-19-16(3,4)6-2/h7-10,15H,5-6,11-12,17H2,1-4H3/p+1/t15-/m1/s1