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(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:(4-methoxy-3,5-dimethyl-2-pyridyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:(4-methoxy-3,5-dimethylpyridin-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:(4-methoxy-3,5-dimethyl-2-pyridyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C14H23N2O2+
MolecularWeight: 251.34462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH2+]CC2CCCO2


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[NH2+]C[C@H]2CCCO2


InChI

InChI=1S/C14H22N2O2/c1-10-7-16-13(11(2)14(10)17-3)9-15-8-12-5-4-6-18-12/h7,12,15H,4-6,8-9H2,1-3H3/p+1/t12-/m1/s1


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