1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)pentyl]-4-ethyl-piperazine-1,4-diium

Systemtic Name: 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)pentyl]-4-ethyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-ethyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)pentyl]-4-ethylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-ethylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-ethyl-piperazine-1,4-diium Formula: C18H36N6+2 MolecularWeight: 336.51864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1C2CCCCC2)[NH+]3CC[NH+](CC3)CC

Isomeric SMILES

CCCC[C@H](C1=NN=NN1C2CCCCC2)[NH+]3CC[NH+](CC3)CC

InChI

InChI=1S/C18H34N6/c1-3-5-11-17(23-14-12-22(4-2)13-15-23)18-19-20-21-24(18)16-9-7-6-8-10-16/h16-17H,3-15H2,1-2H3/p+2/t17-/m1/s1