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(4-methoxycarbonylphenyl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium

(4-methoxycarbonylphenyl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium

Systemtic Name:(4-methoxycarbonylphenyl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium
Openeye Name:(4-methoxycarbonylphenyl)methyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium
CAS Name:(4-methoxycarbonylphenyl)methyl-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]ammonium
IUPAC Name:(4-methoxycarbonylphenyl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium
Traditional Name:(4-carbomethoxybenzyl)-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium
Formula: C21H22N3O3+
MolecularWeight: 364.41768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C21H21N3O3/c1-15-5-10-19(14-24-15)27-20-18(4-3-11-23-20)13-22-12-16-6-8-17(9-7-16)21(25)26-2/h3-11,14,22H,12-13H2,1-2H3/p+1


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