(4-chlorophenyl)methyl-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-chlorobenzyl)-[[1-(4-fluorobenzyl)tetrazol-5-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H24ClFN5O+ MolecularWeight: 416.899563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+](CC2=CC=C(C=C2)Cl)CC3=NN=NN3CC4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H](OC1)C[NH+](CC2=CC=C(C=C2)Cl)CC3=NN=NN3CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23ClFN5O/c22-18-7-3-16(4-8-18)12-27(14-20-2-1-11-29-20)15-21-24-25-26-28(21)13-17-5-9-19(23)10-6-17/h3-10,20H,1-2,11-15H2/p+1/t20-/m1/s1