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

Systemtic Name: 1-cyclopentyl-4-[(S)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]piperazine-1,4-diium Openeye Name: 1-cyclopentyl-4-[(S)-(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperazine-1,4-diium CAS Name: 1-cyclopentyl-4-[(S)-(1-phenethyl-5-tetrazolyl)-phenylmethyl]piperazine-1,4-diium IUPAC Name: 1-cyclopentyl-4-[(S)-(1-phenethyltetrazol-5-yl)-phenylmethyl]piperazine-1,4-diium Traditional Name: 1-cyclopentyl-4-[(S)-(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperazine-1,4-diium Formula: C25H34N6+2 MolecularWeight: 418.57766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)[NH+]2CC[NH+](CC2)[C@@H](C3=CC=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C25H32N6/c1-3-9-21(10-4-1)15-16-31-25(26-27-28-31)24(22-11-5-2-6-12-22)30-19-17-29(18-20-30)23-13-7-8-14-23/h1-6,9-12,23-24H,7-8,13-20H2/p+2/t24-/m0/s1