[2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=CC=C3C[NH+](C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=CC=C3C[NH+](C)C)C

InChI

InChI=1S/C22H28N2O3/c1-22(2)12-16-10-7-11-19(21(16)27-22)26-15-20(25)23-13-17-8-5-6-9-18(17)14-24(3)4/h5-11H,12-15H2,1-4H3,(H,23,25)/p+1