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

Systemtic Name: 2-(4-carbamimidoylpiperazin-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-carbamimidoylpiperazin-1-ium-1-yl)-N-propyl-acetamide CAS Name: 2-(4-carbamimidoyl-1-piperazin-1-iumyl)-N-propylacetamide IUPAC Name: 2-(4-carbamimidoylpiperazin-1-ium-1-yl)-N-propylacetamide Traditional Name: 2-(4-amidinopiperazin-1-ium-1-yl)-N-propyl-acetamide Formula: C10H22N5O+ MolecularWeight: 228.31458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CCN(CC1)C(=N)N

Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C(=N)N

InChI

InChI=1S/C10H21N5O/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)/p+1