[(1S)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-24(2)20(15-6-5-7-17(10-15)26-3)13-23-22(25)11-16-14-28-21-12-18(27-4)8-9-19(16)21/h5-10,12,14,20H,11,13H2,1-4H3,(H,23,25)/p+1/t20-/m1/s1