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

Systemtic Name: 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)-3-methylbutyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methylbutyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]-4-methyl-piperazine-1,4-diium Formula: C17H34N6+2 MolecularWeight: 322.49206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N6/c1-14(2)13-16(22-11-9-21(3)10-12-22)17-18-19-20-23(17)15-7-5-4-6-8-15/h14-16H,4-13H2,1-3H3/p+2/t16-/m1/s1