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(2-ethylpyrimidin-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium

(2-ethylpyrimidin-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium

Systemtic Name:(2-ethylpyrimidin-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium
Openeye Name:(2-ethylpyrimidin-5-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium
CAS Name:(2-ethyl-5-pyrimidinyl)methyl-[(2-phenoxy-3-pyridinyl)methyl]ammonium
IUPAC Name:(2-ethylpyrimidin-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium
Traditional Name:(2-ethylpyrimidin-5-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium
Formula: C19H21N4O+
MolecularWeight: 321.39624
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

CCC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C19H20N4O/c1-2-18-22-12-15(13-23-18)11-20-14-16-7-6-10-21-19(16)24-17-8-4-3-5-9-17/h3-10,12-13,20H,2,11,14H2,1H3/p+1


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