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

Systemtic Name: 1-[(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]-4-[(4-phenylphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]-4-(4-phenylbenzyl)piperazine-1,4-diium Formula: C26H30N2+2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2/c1-3-8-23(9-4-1)10-7-17-27-18-20-28(21-19-27)22-24-13-15-26(16-14-24)25-11-5-2-6-12-25/h1-16H,17-22H2/p+2/b10-7+