[2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

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