[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH2+]CC4CCCO4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C[NH2+]C[C@H]4CCCO4

InChI

InChI=1S/C22H25N3O2/c1-25-16-18(14-23-15-21-8-5-13-26-21)22(24-25)17-9-11-20(12-10-17)27-19-6-3-2-4-7-19/h2-4,6-7,9-12,16,21,23H,5,8,13-15H2,1H3/p+1/t21-/m1/s1