2-(2-methoxyphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(1-piperazin-4-iumyl)propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCN2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCN2CC[NH2+]CC2

InChI

InChI=1S/C16H25N3O3/c1-21-14-5-2-3-6-15(14)22-13-16(20)18-7-4-10-19-11-8-17-9-12-19/h2-3,5-6,17H,4,7-13H2,1H3,(H,18,20)/p+1