1-[[4-[(Z)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]benzotriazole

Systemtic Name: 1-[[4-[(Z)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]benzotriazole Openeye Name: 1-[[4-[(Z)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]benzotriazole CAS Name: 1-[[4-[(Z)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]benzotriazole IUPAC Name: 1-[[4-[(Z)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]benzotriazole Traditional Name: 1-[[4-[(Z)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]benzotriazole Formula: C20H25N5+2 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C\C2=CC=CC=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5/c1-2-7-18(8-3-1)9-6-12-23-13-15-24(16-14-23)17-25-20-11-5-4-10-19(20)21-22-25/h1-11H,12-17H2/p+2/b9-6-