1-[(1R)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-cyclohexyl-piperazin-4-ium

Systemtic Name: 1-[(1R)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-cyclohexyl-piperazin-4-ium Openeye Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)-3-methyl-butyl]-4-cyclohexyl-piperazin-4-ium CAS Name: 1-[(1R)-1-(1-tert-butyl-5-tetrazolyl)-3-methylbutyl]-4-cyclohexylpiperazin-4-ium IUPAC Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)-3-methylbutyl]-4-cyclohexylpiperazin-4-ium Traditional Name: 1-[(1R)-1-(1-tert-butyltetrazol-5-yl)-3-methyl-butyl]-4-cyclohexyl-piperazin-4-ium Formula: C20H39N6+ MolecularWeight: 363.56386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=NN1C(C)(C)C)N2CC[NH+](CC2)C3CCCCC3

Isomeric SMILES

CC(C)C[C@H](C1=NN=NN1C(C)(C)C)N2CC[NH+](CC2)C3CCCCC3

InChI

InChI=1S/C20H38N6/c1-16(2)15-18(19-21-22-23-26(19)20(3,4)5)25-13-11-24(12-14-25)17-9-7-6-8-10-17/h16-18H,6-15H2,1-5H3/p+1/t18-/m1/s1