[4-[[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[3-(methoxymethyl)-1-benzofuran-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3O2)COC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3O2)COC

InChI

InChI=1S/C21H24N2O3/c1-23(2)13-16-10-8-15(9-11-16)12-22-21(24)20-18(14-25-3)17-6-4-5-7-19(17)26-20/h4-11H,12-14H2,1-3H3,(H,22,24)/p+1