1-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]piperazine-1,4-diium CAS Name: 1-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]piperazine-1,4-diium Formula: C13H20N2+2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC=CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CC[NH2+]1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15/h1-7,14H,8-12H2/p+2/b7-4+