[(1R)-2-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC(C3=CC=CO3)[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC[C@H](C3=CC=CO3)[NH+](C)C

InChI

InChI=1S/C20H24N2O4/c1-5-24-14-8-9-17-15(11-14)13(2)19(26-17)20(23)21-12-16(22(3)4)18-7-6-10-25-18/h6-11,16H,5,12H2,1-4H3,(H,21,23)/p+1/t16-/m1/s1