[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H19ClN3O+ MolecularWeight: 292.78386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O/c16-13-5-3-11(4-6-13)15-12(9-18-19-15)8-17-10-14-2-1-7-20-14/h3-6,9,14,17H,1-2,7-8,10H2,(H,18,19)/p+1/t14-/m1/s1