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[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:[3-methoxy-4-(2-methoxyethoxy)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C16H26NO4+
MolecularWeight: 296.38194
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C[NH2+]CC2CCCO2)OC


Isomeric SMILES

COCCOC1=C(C=C(C=C1)C[NH2+]C[C@H]2CCCO2)OC


InChI

InChI=1S/C16H25NO4/c1-18-8-9-21-15-6-5-13(10-16(15)19-2)11-17-12-14-4-3-7-20-14/h5-6,10,14,17H,3-4,7-9,11-12H2,1-2H3/p+1/t14-/m1/s1


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