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

Systemtic Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-[(2-methylpyrimidin-5-yl)methyl]azanium Openeye Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[(2-methylpyrimidin-5-yl)methyl]ammonium CAS Name: [2-(2-methylphenoxy)-3-pyridinyl]methyl-[(2-methyl-5-pyrimidinyl)methyl]ammonium IUPAC Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-[(2-methylpyrimidin-5-yl)methyl]azanium Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[(2-methylpyrimidin-5-yl)methyl]ammonium Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CN=C(N=C3)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CN=C(N=C3)C

InChI

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