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[(2R)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium

[(2R)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium

Systemtic Name:[(2R)-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium
Openeye Name:[(2R)-2-hydroxy-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)ammonio]methyl]phenoxy]propyl]-isopropyl-methyl-ammonium
CAS Name:[(2R)-2-hydroxy-3-[2-methoxy-4-[[(2-methoxy-2-methylpropyl)ammonio]methyl]phenoxy]propyl]-methyl-propan-2-ylammonium
IUPAC Name:[(2R)-2-hydroxy-3-[2-methoxy-4-[[(2-methoxy-2-methylpropyl)azaniumyl]methyl]phenoxy]propyl]-methyl-propan-2-ylazanium
Traditional Name:[(2R)-2-hydroxy-3-[2-methoxy-4-[[(2-methoxy-2-methyl-propyl)ammonio]methyl]phenoxy]propyl]-isopropyl-methyl-ammonium
Formula: C20H38N2O4+2
MolecularWeight: 370.52672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC(COC1=C(C=C(C=C1)C[NH2+]CC(C)(C)OC)OC)O


Isomeric SMILES

CC(C)[NH+](C)C[C@H](COC1=C(C=C(C=C1)C[NH2+]CC(C)(C)OC)OC)O


InChI

InChI=1S/C20H36N2O4/c1-15(2)22(5)12-17(23)13-26-18-9-8-16(10-19(18)24-6)11-21-14-20(3,4)25-7/h8-10,15,17,21,23H,11-14H2,1-7H3/p+2/t17-/m1/s1


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