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

Systemtic Name: 1-[(R)-(4-methylphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-piperazine-1,4-diium Openeye Name: 1-phenyl-4-[(R)-p-tolyl-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine-1,4-diium CAS Name: 1-[(R)-(4-methylphenyl)-[1-[[(2R)-2-oxolanyl]methyl]-5-tetrazolyl]methyl]-4-phenylpiperazine-1,4-diium IUPAC Name: 1-[(R)-(4-methylphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]-4-phenylpiperazine-1,4-diium Traditional Name: 1-phenyl-4-[(R)-p-tolyl-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine-1,4-diium Formula: C24H32N6O+2 MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CC3CCCO3)[NH+]4CC[NH+](CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NN=NN2C[C@H]3CCCO3)[NH+]4CC[NH+](CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H30N6O/c1-19-9-11-20(12-10-19)23(24-25-26-27-30(24)18-22-8-5-17-31-22)29-15-13-28(14-16-29)21-6-3-2-4-7-21/h2-4,6-7,9-12,22-23H,5,8,13-18H2,1H3/p+2/t22-,23-/m1/s1