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

Systemtic Name: 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-benzhydryl-4-[(E)-cinnamyl]piperazine-1,4-diium CAS Name: 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-benzhydryl-4-[(E)-cinnamyl]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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/p+2/b13-10+