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

Systemtic Name: 2-(3-piperazin-4-ium-1-ylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(3-piperazin-4-ium-1-ylphenoxy)-N-propyl-acetamide CAS Name: 2-[3-(1-piperazin-4-iumyl)phenoxy]-N-propylacetamide IUPAC Name: 2-(3-piperazin-4-ium-1-ylphenoxy)-N-propylacetamide Traditional Name: 2-(3-piperazin-4-ium-1-ylphenoxy)-N-propyl-acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)N2CC[NH2+]CC2

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)N2CC[NH2+]CC2

InChI

InChI=1S/C15H23N3O2/c1-2-6-17-15(19)12-20-14-5-3-4-13(11-14)18-9-7-16-8-10-18/h3-5,11,16H,2,6-10,12H2,1H3,(H,17,19)/p+1