N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H27N3O3+2 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C16H25N3O3/c1-18-8-10-19(11-9-18)13-16(20)17-7-12-22-15-6-4-3-5-14(15)21-2/h3-6H,7-13H2,1-2H3,(H,17,20)/p+2