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

Systemtic Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]azanium Openeye Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCCO2)[NH3+]

InChI

InChI=1S/C11H15NO2/c1-8(12)6-9-2-3-10-11(7-9)14-5-4-13-10/h2-3,7-8H,4-6,12H2,1H3/p+1/t8-/m1/s1