2-piperazin-1-ium-1-yl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-piperazin-1-ium-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-piperazin-1-ium-1-yl-acetamide CAS Name: 2-(1-piperazin-1-iumyl)-N-prop-2-enylacetamide IUPAC Name: 2-piperazin-1-ium-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-piperazin-1-ium-1-yl-acetamide Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCNCC1

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCNCC1

InChI

InChI=1S/C9H17N3O/c1-2-3-11-9(13)8-12-6-4-10-5-7-12/h2,10H,1,3-8H2,(H,11,13)/p+1