[4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3/c1-21(2)12-15-9-7-14(8-10-15)11-20-19(22)18-13-23-16-5-3-4-6-17(16)24-18/h3-10,18H,11-13H2,1-2H3,(H,20,22)/p+1/t18-/m1/s1