1-[3-methoxy-4-[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]ethoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]ethoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]ethoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[2-[2-(4-methyl-1-piperazine-1,4-diiumyl)ethoxy]ethoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]ethoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]ethoxy]phenyl]ethanone Formula: C18H30N2O4+2 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCOCC[NH+]2CC[NH+](CC2)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCOCC[NH+]2CC[NH+](CC2)C)OC

InChI

InChI=1S/C18H28N2O4/c1-15(21)16-4-5-17(18(14-16)22-3)24-13-12-23-11-10-20-8-6-19(2)7-9-20/h4-5,14H,6-13H2,1-3H3/p+2