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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-[(E)-cinnamyl]piperazine-1,4-diium CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2-allyloxybenzyl)-4-[(E)-cinnamyl]piperazine-1,4-diium Formula: C23H30N2O+2 MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C[NH+]2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-19-26-23-13-7-6-12-22(23)20-25-17-15-24(16-18-25)14-8-11-21-9-4-3-5-10-21/h2-13H,1,14-20H2/p+2/b11-8+