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

Systemtic Name: 1-cyclopentyl-4-[(1R)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)butyl]piperazine-1,4-diium Openeye Name: 1-cyclopentyl-4-[(1R)-1-(1-phenethyltetrazol-5-yl)butyl]piperazine-1,4-diium CAS Name: 1-cyclopentyl-4-[(1R)-1-(1-phenethyl-5-tetrazolyl)butyl]piperazine-1,4-diium IUPAC Name: 1-cyclopentyl-4-[(1R)-1-(1-phenethyltetrazol-5-yl)butyl]piperazine-1,4-diium Traditional Name: 1-cyclopentyl-4-[(1R)-1-(1-phenethyltetrazol-5-yl)butyl]piperazine-1,4-diium Formula: C22H36N6+2 MolecularWeight: 384.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CCC[C@H](C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H34N6/c1-2-8-21(27-17-15-26(16-18-27)20-11-6-7-12-20)22-23-24-25-28(22)14-13-19-9-4-3-5-10-19/h3-5,9-10,20-21H,2,6-8,11-18H2,1H3/p+2/t21-/m1/s1