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

Systemtic Name: 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butyl]-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)butyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)butyl]-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)butyl]-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)butyl]-4-cyclopentyl-piperazine-1,4-diium Formula: C20H38N6+2 MolecularWeight: 362.55592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1C2CCCCC2)[NH+]3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CCC[C@H](C1=NN=NN1C2CCCCC2)[NH+]3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C20H36N6/c1-2-8-19(20-21-22-23-26(20)18-11-4-3-5-12-18)25-15-13-24(14-16-25)17-9-6-7-10-17/h17-19H,2-16H2,1H3/p+2/t19-/m1/s1