(1R)-1-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol CAS Name: (1R)-1-[1-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-piperidin-1-iumyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[1-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-2-methyl-propan-1-ol Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC[NH+](CC1)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)[C@H](C1CC[NH+](CC1)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)O

InChI

InChI=1S/C26H33N3O2/c1-19(2)26(30)20-12-14-28(15-13-20)17-22-18-29(23-9-5-4-6-10-23)27-25(22)21-8-7-11-24(16-21)31-3/h4-11,16,18-20,26,30H,12-15,17H2,1-3H3/p+1/t26-/m1/s1