[4-[[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C22H26N2O3/c1-5-26-18-10-11-20-19(12-18)15(2)21(27-20)22(25)23-13-16-6-8-17(9-7-16)14-24(3)4/h6-12H,5,13-14H2,1-4H3,(H,23,25)/p+1