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

Systemtic Name: [2-[[[3-(ethoxymethyl)-1-benzofuran-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(ethoxymethyl)benzofuran-2-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-(ethoxymethyl)-2-benzofuranyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(ethoxymethyl)-1-benzofuran-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(ethoxymethyl)benzofuran-2-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C22H26N2O3/c1-4-26-15-19-18-11-7-8-12-20(18)27-21(19)22(25)23-13-16-9-5-6-10-17(16)14-24(2)3/h5-12H,4,13-15H2,1-3H3,(H,23,25)/p+1