3-[(2R)-1-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-2-yl]propan-1-ol

Systemtic Name: 3-[(2R)-1-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-2-yl]propan-1-ol Openeye Name: 3-[(2R)-1-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-2-yl]propan-1-ol CAS Name: 3-[(2R)-1-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-2-piperidin-1-iumyl]-1-propanol IUPAC Name: 3-[(2R)-1-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-2-yl]propan-1-ol Traditional Name: 3-[(2R)-1-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-2-yl]propan-1-ol Formula: C24H30N3O+ MolecularWeight: 376.5145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)CCCO)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+]([C@H](C1)CCCO)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-16-6-10-23-9-4-5-15-27(23)18-22-17-25-26-24(22)21-13-11-20(12-14-21)19-7-2-1-3-8-19/h1-3,7-8,11-14,17,23,28H,4-6,9-10,15-16,18H2,(H,25,26)/p+1/t23-/m1/s1