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

Systemtic Name: 1-[(1R)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)propyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-tert-butyl-5-tetrazolyl)propyl]-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)propyl]-4-cyclopentyl-piperazine-1,4-diium Formula: C17H34N6+2 MolecularWeight: 322.49206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N6/c1-5-15(16-18-19-20-23(16)17(2,3)4)22-12-10-21(11-13-22)14-8-6-7-9-14/h14-15H,5-13H2,1-4H3/p+2/t15-/m1/s1