[4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C[NH+](C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C[NH+](C)C)C

InChI

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