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[3-methoxy-4-[(2R)-2-oxidanyl-3-(4-oxidanylpiperidin-1-ium-1-yl)propoxy]phenyl]methyl-(3-pyrazol-1-ylpropyl)azanium

[3-methoxy-4-[(2R)-2-oxidanyl-3-(4-oxidanylpiperidin-1-ium-1-yl)propoxy]phenyl]methyl-(3-pyrazol-1-ylpropyl)azanium

Systemtic Name:[3-methoxy-4-[(2R)-2-oxidanyl-3-(4-oxidanylpiperidin-1-ium-1-yl)propoxy]phenyl]methyl-(3-pyrazol-1-ylpropyl)azanium
Openeye Name:[4-[(2R)-2-hydroxy-3-(4-hydroxypiperidin-1-ium-1-yl)propoxy]-3-methoxy-phenyl]methyl-(3-pyrazol-1-ylpropyl)ammonium
CAS Name:[4-[(2R)-2-hydroxy-3-(4-hydroxy-1-piperidin-1-iumyl)propoxy]-3-methoxyphenyl]methyl-[3-(1-pyrazolyl)propyl]ammonium
IUPAC Name:[4-[(2R)-2-hydroxy-3-(4-hydroxypiperidin-1-ium-1-yl)propoxy]-3-methoxyphenyl]methyl-(3-pyrazol-1-ylpropyl)azanium
Traditional Name:[4-[(2R)-2-hydroxy-3-(4-hydroxypiperidin-1-ium-1-yl)propoxy]-3-methoxy-benzyl]-(3-pyrazol-1-ylpropyl)ammonium
Formula: C22H36N4O4+2
MolecularWeight: 420.54564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCCN2C=CC=N2)OCC(C[NH+]3CCC(CC3)O)O


Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCCN2C=CC=N2)OC[C@@H](C[NH+]3CCC(CC3)O)O


InChI

InChI=1S/C22H34N4O4/c1-29-22-14-18(15-23-8-2-10-26-11-3-9-24-26)4-5-21(22)30-17-20(28)16-25-12-6-19(27)7-13-25/h3-5,9,11,14,19-20,23,27-28H,2,6-8,10,12-13,15-17H2,1H3/p+2/t20-/m1/s1


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