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

Systemtic Name: 1-(4-tert-butylcyclohexyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-(4-tert-butylcyclohexyl)-4-[(E)-cinnamyl]piperazine-1,4-diium CAS Name: 1-(4-tert-butylcyclohexyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-(4-tert-butylcyclohexyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-(4-tert-butylcyclohexyl)-4-[(E)-cinnamyl]piperazine-1,4-diium Formula: C23H38N2+2 MolecularWeight: 342.56122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2/c1-23(2,3)21-11-13-22(14-12-21)25-18-16-24(17-19-25)15-7-10-20-8-5-4-6-9-20/h4-10,21-22H,11-19H2,1-3H3/p+2/b10-7+