1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium Formula: C23H36N2+2 MolecularWeight: 340.54534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CC[NH+](CC2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CC=C1)C[NH+]2CC[NH+](CC2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H34N2/c1-3-7-20(8-4-1)19-24-15-17-25(18-16-24)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-3,5-6,9-10,20,22-23H,4,7-8,11-19H2/p+2/t20-,22?,23?/m0/s1