(4-methylpiperazin-4-ium-1-yl)-(5,6,7-trimethoxy-3-methyl-1-benzofuran-2-yl)methanone chloride

Systemtic Name: (4-methylpiperazin-4-ium-1-yl)-(5,6,7-trimethoxy-3-methyl-1-benzofuran-2-yl)methanone chloride Openeye Name: (4-methylpiperazin-4-ium-1-yl)-(5,6,7-trimethoxy-3-methyl-benzofuran-2-yl)methanone chloride CAS Name: (4-methyl-1-piperazin-4-iumyl)-(5,6,7-trimethoxy-3-methyl-2-benzofuranyl)methanone chloride IUPAC Name: (4-methylpiperazin-4-ium-1-yl)-(5,6,7-trimethoxy-3-methyl-1-benzofuran-2-yl)methanone chloride Traditional Name: (4-methylpiperazin-4-ium-1-yl)-(5,6,7-trimethoxy-3-methyl-benzofuran-2-yl)methanone chloride Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)OC)OC)OC)C(=O)N3CC[NH+](CC3)C.[Cl-]

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)OC)OC)OC)C(=O)N3CC[NH+](CC3)C.[Cl-]

InChI

InChI=1S/C18H24N2O5.ClH/c1-11-12-10-13(22-3)16(23-4)17(24-5)15(12)25-14(11)18(21)20-8-6-19(2)7-9-20;/h10H,6-9H2,1-5H3;1H