[(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4/c1-22(2)17(14-4-7-16(24-3)8-5-14)13-21-20(23)15-6-9-18-19(12-15)26-11-10-25-18/h4-9,12,17H,10-11,13H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1