1-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium Traditional Name: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-p-anisyl-piperidin-1-ium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-27-20-7-3-17(4-8-20)16-26-13-11-19(12-14-26)23-15-22(24-25-23)18-5-9-21(28-2)10-6-18/h3-10,15,19H,11-14,16H2,1-2H3,(H,24,25)/p+1