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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H29N3O3+2 MolecularWeight: 323.43046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C17H27N3O3/c1-3-22-15-4-6-16(7-5-15)23-13-8-18-17(21)14-20-11-9-19(2)10-12-20/h4-7H,3,8-14H2,1-2H3,(H,18,21)/p+2