[(4R)-2,2-dimethyloxan-4-yl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: [(4R)-2,2-dimethyloxan-4-yl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: [(4R)-2,2-dimethyl-4-oxanyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: [(4R)-2,2-dimethyloxan-4-yl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

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