2-(3-piperazin-4-ium-1-ylphenoxy)ethanamide

Systemtic Name: 2-(3-piperazin-4-ium-1-ylphenoxy)ethanamide Openeye Name: 2-(3-piperazin-4-ium-1-ylphenoxy)acetamide CAS Name: 2-[3-(1-piperazin-4-iumyl)phenoxy]acetamide IUPAC Name: 2-(3-piperazin-4-ium-1-ylphenoxy)acetamide Traditional Name: 2-(3-piperazin-4-ium-1-ylphenoxy)acetamide Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CN(CC[NH2+]1)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C12H17N3O2/c13-12(16)9-17-11-3-1-2-10(8-11)15-6-4-14-5-7-15/h1-3,8,14H,4-7,9H2,(H2,13,16)/p+1