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(6-methoxypyridin-3-yl)methyl-[(2S)-octan-2-yl]azanium

(6-methoxypyridin-3-yl)methyl-[(2S)-octan-2-yl]azanium

Systemtic Name:(6-methoxypyridin-3-yl)methyl-[(2S)-octan-2-yl]azanium
Openeye Name:(6-methoxy-3-pyridyl)methyl-[(1S)-1-methylheptyl]ammonium
CAS Name:(6-methoxy-3-pyridinyl)methyl-[(2S)-octan-2-yl]ammonium
IUPAC Name:(6-methoxypyridin-3-yl)methyl-[(2S)-octan-2-yl]azanium
Traditional Name:(6-methoxy-3-pyridyl)methyl-[(1S)-1-methylheptyl]ammonium
Formula: C15H27N2O+
MolecularWeight: 251.38768
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]CC1=CN=C(C=C1)OC


Isomeric SMILES

CCCCCC[C@H](C)[NH2+]CC1=CN=C(C=C1)OC


InChI

InChI=1S/C15H26N2O/c1-4-5-6-7-8-13(2)16-11-14-9-10-15(18-3)17-12-14/h9-10,12-13,16H,4-8,11H2,1-3H3/p+1/t13-/m0/s1


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