2-piperazin-1-ium-1-yl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-piperazin-1-ium-1-yl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-piperazin-1-ium-1-yl-acetamide CAS Name: 2-(1-piperazin-1-iumyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-piperazin-1-ium-1-yl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-piperazin-1-ium-1-yl-acetamide Formula: C12H22N3O+ MolecularWeight: 224.32258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C[NH+]1CCNCC1

Isomeric SMILES

C=CCN(CC=C)C(=O)C[NH+]1CCNCC1

InChI

InChI=1S/C12H21N3O/c1-3-7-15(8-4-2)12(16)11-14-9-5-13-6-10-14/h3-4,13H,1-2,5-11H2/p+1