1-(5-methoxy-2-methyl-1-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-3-benzofuranyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C17H24N2O3+2 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C17H22N2O3/c1-12-17(14-10-13(21-3)4-5-16(14)22-12)15(20)11-19-8-6-18(2)7-9-19/h4-5,10H,6-9,11H2,1-3H3/p+2