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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NCC(C3=CC=CO3)[NH+](C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC[C@H](C3=CC=CO3)[NH+](C)C

InChI

InChI=1S/C19H22N2O4/c1-12-14-10-13(23-4)7-8-16(14)25-18(12)19(22)20-11-15(21(2)3)17-6-5-9-24-17/h5-10,15H,11H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1