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(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium

(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name:(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium
Openeye Name:(4-methoxy-3,5-dimethyl-2-pyridyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium
CAS Name:(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-[(2S)-1-methoxypropan-2-yl]ammonium
IUPAC Name:(4-methoxy-3,5-dimethylpyridin-2-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium
Traditional Name:(4-methoxy-3,5-dimethyl-2-pyridyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium
Formula: C13H23N2O2+
MolecularWeight: 239.33392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H22N2O2/c1-9-6-15-12(11(3)13(9)17-5)7-14-10(2)8-16-4/h6,10,14H,7-8H2,1-5H3/p+1/t10-/m0/s1


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