N-tert-butyl-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(4-ethoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C20H35N3O3+2 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3/c1-5-25-17-6-8-18(9-7-17)26-15-14-22-10-12-23(13-11-22)16-19(24)21-20(2,3)4/h6-9H,5,10-16H2,1-4H3,(H,21,24)/p+2