[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-5-15(3,4)16-11(2)12-6-7-13-14(10-12)18-9-8-17-13/h6-7,10-11,16H,5,8-9H2,1-4H3/p+1/t11-/m1/s1