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

Systemtic Name: 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl]-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)propyl]-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentyl-piperazine-1,4-diium Formula: C19H36N6+2 MolecularWeight: 348.52934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N6/c1-2-18(19-20-21-22-25(19)17-10-4-3-5-11-17)24-14-12-23(13-15-24)16-8-6-7-9-16/h16-18H,2-15H2,1H3/p+2/t18-/m1/s1