[2-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-23(2)13-16-7-5-4-6-15(16)12-22-21(24)10-17-14-26-20-11-18(25-3)8-9-19(17)20/h4-9,11,14H,10,12-13H2,1-3H3,(H,22,24)/p+1