[4-[[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C22H26N2O2/c1-4-16-9-10-20-19(15-26-21(20)11-16)12-22(25)23-13-17-5-7-18(8-6-17)14-24(2)3/h5-11,15H,4,12-14H2,1-3H3,(H,23,25)/p+1