1-[(E)-3-phenylprop-2-enyl]-4-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperazine-1,4-diium

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]-4-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]piperazine-1,4-diium CAS Name: 1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]-4-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]piperazine-1,4-diium Formula: C23H34N2+2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)C[NH+]2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H32N2/c1-20(2)23-12-10-22(11-13-23)19-25-17-15-24(16-18-25)14-6-9-21-7-4-3-5-8-21/h3-10,23H,1,11-19H2,2H3/p+2/b9-6+/t23-/m1/s1