(6-bromanyl-5-methoxy-2-methyl-1-benzofuran-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (6-bromanyl-5-methoxy-2-methyl-1-benzofuran-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (6-bromo-5-methoxy-2-methyl-benzofuran-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (6-bromo-5-methoxy-2-methyl-3-benzofuranyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (6-bromo-5-methoxy-2-methyl-1-benzofuran-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (6-bromo-5-methoxy-2-methyl-benzofuran-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C16H20BrN2O3+ MolecularWeight: 368.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2O1)Br)OC)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2O1)Br)OC)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H19BrN2O3/c1-10-15(16(20)19-6-4-18(2)5-7-19)11-8-14(21-3)12(17)9-13(11)22-10/h8-9H,4-7H2,1-3H3/p+1