[4-[(4-methoxyphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [4-[(4-methoxyphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[(4-methoxyphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-p-anisyl-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]methanol Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CC[NH+](CC2)CC3=C(NN=C3)C4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CC[NH+](CC2)CC3=C(NN=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C24H29N3O2/c1-29-22-9-7-19(8-10-22)15-24(18-28)11-13-27(14-12-24)17-21-16-25-26-23(21)20-5-3-2-4-6-20/h2-10,16,28H,11-15,17-18H2,1H3,(H,25,26)/p+1