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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]-4-[(4-isopropylphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]-4-(4-isopropylbenzyl)piperazine-1,4-diium Formula: C23H32N2+2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2/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/h3-13,20H,14-19H2,1-2H3/p+2/b9-6+