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(5-methoxy-2-oxidanyl-phenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

(5-methoxy-2-oxidanyl-phenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:(5-methoxy-2-oxidanyl-phenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:(2-hydroxy-5-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:(2-hydroxy-5-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:(2-hydroxy-5-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:(2-hydroxy-5-methoxy-benzyl)-o-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C21H28NO4+
MolecularWeight: 358.45132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH+](CC2CCCO2)CC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH+](C[C@H]2CCCO2)CC3=CC=CC=C3OC


InChI

InChI=1S/C21H27NO4/c1-24-18-9-10-20(23)17(12-18)14-22(15-19-7-5-11-26-19)13-16-6-3-4-8-21(16)25-2/h3-4,6,8-10,12,19,23H,5,7,11,13-15H2,1-2H3/p+1/t19-/m1/s1


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