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[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl-methyl-propan-2-yl-azanium

[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl-methyl-propan-2-yl-azanium

Systemtic Name:[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl-methyl-propan-2-yl-azanium
Openeye Name:[3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propoxy]-4-methoxy-phenyl]methyl-isopropyl-methyl-ammonium
CAS Name:[3-[(2R)-2-hydroxy-3-(1-piperidin-1-iumyl)propoxy]-4-methoxyphenyl]methyl-methyl-propan-2-ylammonium
IUPAC Name:[3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropoxy]-4-methoxyphenyl]methyl-methyl-propan-2-ylazanium
Traditional Name:[3-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propoxy]-4-methoxy-benzyl]-isopropyl-methyl-ammonium
Formula: C20H36N2O3+2
MolecularWeight: 352.51144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=CC(=C(C=C1)OC)OCC(C[NH+]2CCCCC2)O


Isomeric SMILES

CC(C)[NH+](C)CC1=CC(=C(C=C1)OC)OC[C@@H](C[NH+]2CCCCC2)O


InChI

InChI=1S/C20H34N2O3/c1-16(2)21(3)13-17-8-9-19(24-4)20(12-17)25-15-18(23)14-22-10-6-5-7-11-22/h8-9,12,16,18,23H,5-7,10-11,13-15H2,1-4H3/p+2/t18-/m1/s1


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