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(3-methoxy-2-oxidanyl-phenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

(3-methoxy-2-oxidanyl-phenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

Systemtic Name:(3-methoxy-2-oxidanyl-phenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium
Openeye Name:(2-hydroxy-3-methoxy-phenyl)methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium
CAS Name:(2-hydroxy-3-methoxyphenyl)methyl-[3-[[(2R)-2-oxolanyl]methoxy]propyl]ammonium
IUPAC Name:(2-hydroxy-3-methoxyphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium
Traditional Name:(2-hydroxy-3-methoxy-benzyl)-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium
Formula: C16H26NO4+
MolecularWeight: 296.38194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CCCOCC2CCCO2


Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CCCOC[C@H]2CCCO2


InChI

InChI=1S/C16H25NO4/c1-19-15-7-2-5-13(16(15)18)11-17-8-4-9-20-12-14-6-3-10-21-14/h2,5,7,14,17-18H,3-4,6,8-12H2,1H3/p+1/t14-/m1/s1


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