[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]CC4CCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]C[C@H]4CCCO4

InChI

InChI=1S/C23H27N3O/c1-17-10-11-18(2)22(13-17)26-16-20(14-24-15-21-9-6-12-27-21)23(25-26)19-7-4-3-5-8-19/h3-5,7-8,10-11,13,16,21,24H,6,9,12,14-15H2,1-2H3/p+1/t21-/m1/s1