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

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(1R,3R)-3-methylcyclohexyl]piperazine-1,4-diium Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(1R,3R)-3-methylcyclohexyl]piperazine-1,4-diium CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-4-[(1R,3R)-3-methylcyclohexyl]piperazine-1,4-diium IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(1R,3R)-3-methylcyclohexyl]piperazine-1,4-diium Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-[(1R,3R)-3-methylcyclohexyl]piperazine-1,4-diium Formula: C18H34N2+2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH+]2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

C[C@@H]1CCC[C@H](C1)[NH+]2CC[NH+](CC2)C[C@@H]3CCC=CC3

InChI

InChI=1S/C18H32N2/c1-16-6-5-9-18(14-16)20-12-10-19(11-13-20)15-17-7-3-2-4-8-17/h2-3,16-18H,4-15H2,1H3/p+2/t16-,17+,18-/m1/s1