2-(4-carbamimidoylpiperazin-1-yl)-N-propyl-ethanamide hydroiodide

Systemtic Name: 2-(4-carbamimidoylpiperazin-1-yl)-N-propyl-ethanamide hydroiodide Openeye Name: 2-(4-carbamimidoylpiperazin-1-yl)-N-propyl-acetamide hydroiodide CAS Name: 2-(4-carbamimidoyl-1-piperazinyl)-N-propylacetamide hydroiodide IUPAC Name: 2-(4-carbamimidoylpiperazin-1-yl)-N-propylacetamide hydroiodide Traditional Name: 2-(4-amidinopiperazino)-N-propyl-acetamide hydroiodide Formula: C10H22IN5O MolecularWeight: 355.21905

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=N)N.I

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=N)N.I

InChI

InChI=1S/C10H21N5O.HI/c1-2-3-13-9(16)8-14-4-6-15(7-5-14)10(11)12;/h2-8H2,1H3,(H3,11,12)(H,13,16);1H