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

Systemtic Name: 1-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-[(R)-(1-cyclohexyl-5-tetrazolyl)-phenylmethyl]-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-4-cyclopentyl-piperazine-1,4-diium Formula: C23H36N6+2 MolecularWeight: 396.57214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CC=C3)[NH+]4CC[NH+](CC4)C5CCCC5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)[C@@H](C3=CC=CC=C3)[NH+]4CC[NH+](CC4)C5CCCC5

InChI

InChI=1S/C23H34N6/c1-3-9-19(10-4-1)22(23-24-25-26-29(23)21-13-5-2-6-14-21)28-17-15-27(16-18-28)20-11-7-8-12-20/h1,3-4,9-10,20-22H,2,5-8,11-18H2/p+2/t22-/m1/s1