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

Systemtic Name: 1-[(1R)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)-3-methyl-butyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-tert-butyl-5-tetrazolyl)-3-methylbutyl]-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)-3-methylbutyl]-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)-3-methyl-butyl]-4-cyclopentyl-piperazine-1,4-diium Formula: C19H38N6+2 MolecularWeight: 350.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=NN1C(C)(C)C)[NH+]2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC(C)C[C@H](C1=NN=NN1C(C)(C)C)[NH+]2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C19H36N6/c1-15(2)14-17(18-20-21-22-25(18)19(3,4)5)24-12-10-23(11-13-24)16-8-6-7-9-16/h15-17H,6-14H2,1-5H3/p+2/t17-/m1/s1