2-methoxy-5-[[(3S)-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(3S)-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenol Openeye Name: 2-methoxy-5-[[(3S)-3-[4-(p-tolyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenol CAS Name: 2-methoxy-5-[[(3S)-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]-1-piperidin-1-iumyl]methyl]phenol IUPAC Name: 2-methoxy-5-[[(3S)-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenol Traditional Name: 2-methoxy-5-[[(3S)-3-[4-(p-tolyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenol Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN=C2)C3CCC[NH+](C3)CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2)[C@H]3CCC[NH+](C3)CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C23H27N3O2/c1-16-5-8-18(9-6-16)20-13-24-25-23(20)19-4-3-11-26(15-19)14-17-7-10-22(28-2)21(27)12-17/h5-10,12-13,19,27H,3-4,11,14-15H2,1-2H3,(H,24,25)/p+1/t19-/m0/s1