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

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-[(E)-cinnamyl]piperazine-1,4-diium CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-4-[(E)-cinnamyl]piperazine-1,4-diium Formula: C28H34N2O2+2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)C/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-31-27-15-14-26(21-28(27)32-23-25-11-6-3-7-12-25)22-30-19-17-29(18-20-30)16-8-13-24-9-4-2-5-10-24/h2-15,21H,16-20,22-23H2,1H3/p+2/b13-8+