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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-N-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
Openeye Name:N-[(4-chlorophenyl)methyl]-N-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name:N-[(4-chlorophenyl)methyl]-N-[[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl]-1-[(2R)-2-oxolanyl]methanamine
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
Traditional Name:(4-chlorobenzyl)-[[1-(4-fluorobenzyl)tetrazol-5-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine
Formula: C21H23ClFN5O
MolecularWeight: 415.891623
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=C(C=C2)Cl)CC3=NN=NN3CC4=CC=C(C=C4)F


Isomeric SMILES

C1C[C@@H](OC1)CN(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/t20-/m1/s1


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