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

Systemtic Name: 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)pentyl]-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)pentyl]-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-cyclopentyl-piperazine-1,4-diium Formula: C21H40N6+2 MolecularWeight: 376.5825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N6/c1-2-3-13-20(21-22-23-24-27(21)19-11-5-4-6-12-19)26-16-14-25(15-17-26)18-9-7-8-10-18/h18-20H,2-17H2,1H3/p+2/t20-/m1/s1