[1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[[2-methyl-4-(1-pyrazolyl)phenyl]methyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(2-methyl-4-pyrazol-1-ylphenyl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-(2-methyl-4-pyrazol-1-yl-benzyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=N2)C[NH+]3CCC(CC3)(CC4CCCCO4)CO

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=N2)C[NH+]3CCC(CC3)(C[C@H]4CCCCO4)CO

InChI

InChI=1S/C23H33N3O2/c1-19-15-21(26-11-4-10-24-26)7-6-20(19)17-25-12-8-23(18-27,9-13-25)16-22-5-2-3-14-28-22/h4,6-7,10-11,15,22,27H,2-3,5,8-9,12-14,16-18H2,1H3/p+1/t22-/m1/s1