2-piperazine-1,4-diium-1-yl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-piperazine-1,4-diium-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-piperazine-1,4-diium-1-yl-acetamide CAS Name: 2-(1-piperazine-1,4-diiumyl)-N-prop-2-enylacetamide IUPAC Name: 2-piperazine-1,4-diium-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-piperazine-1,4-diium-1-yl-acetamide Formula: C9H19N3O+2 MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CC[NH2+]CC1

Isomeric SMILES

C=CCNC(=O)C[NH+]1CC[NH2+]CC1

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+2