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(3,4-diethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

(3,4-diethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:(3,4-diethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:(3,4-diethoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:(3,4-diethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:(3,4-diethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:(3,4-diethoxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C16H26NO3+
MolecularWeight: 280.38254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CC2CCCO2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]C[C@H]2CCCO2)OCC


InChI

InChI=1S/C16H25NO3/c1-3-18-15-8-7-13(10-16(15)19-4-2)11-17-12-14-6-5-9-20-14/h7-8,10,14,17H,3-6,9,11-12H2,1-2H3/p+1/t14-/m1/s1


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