5-methyl-3-[[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]phenoxy]methyl]-1,2-oxazole

Systemtic Name: 5-methyl-3-[[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]phenoxy]methyl]-1,2-oxazole Openeye Name: 5-methyl-3-[[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]phenoxy]methyl]isoxazole CAS Name: 5-methyl-3-[[2-[2-(4-methyl-1-piperazine-1,4-diiumyl)ethoxy]phenoxy]methyl]isoxazole IUPAC Name: 5-methyl-3-[[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]phenoxy]methyl]-1,2-oxazole Traditional Name: 5-methyl-3-[[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]phenoxy]methyl]isoxazole Formula: C18H27N3O3+2 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=CC=CC=C2OCC[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=NO1)COC2=CC=CC=C2OCC[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C18H25N3O3/c1-15-13-16(19-24-15)14-23-18-6-4-3-5-17(18)22-12-11-21-9-7-20(2)8-10-21/h3-6,13H,7-12,14H2,1-2H3/p+2