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

Systemtic Name: (2-ethylpyrimidin-5-yl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: (2-ethylpyrimidin-5-yl)methyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium CAS Name: (2-ethyl-5-pyrimidinyl)methyl-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: (2-ethylpyrimidin-5-yl)methyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: (2-ethylpyrimidin-5-yl)methyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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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=C3C

Isomeric SMILES

CCC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C20H22N4O/c1-3-19-23-12-16(13-24-19)11-21-14-17-8-6-10-22-20(17)25-18-9-5-4-7-15(18)2/h4-10,12-13,21H,3,11,14H2,1-2H3/p+1