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

Systemtic Name: 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-ethyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]-4-ethyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)-3-methylbutyl]-4-ethylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methylbutyl]-4-ethylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]-4-ethyl-piperazine-1,4-diium Formula: C18H36N6+2 MolecularWeight: 336.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(CC(C)C)C2=NN=NN2C3CCCCC3

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](CC(C)C)C2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H34N6/c1-4-22-10-12-23(13-11-22)17(14-15(2)3)18-19-20-21-24(18)16-8-6-5-7-9-16/h15-17H,4-14H2,1-3H3/p+2/t17-/m1/s1