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

Systemtic Name: (2-methylpyrimidin-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Openeye Name: (2-methylpyrimidin-5-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium CAS Name: (2-methyl-5-pyrimidinyl)methyl-[(2-phenoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (2-methylpyrimidin-5-yl)methyl-[(2-phenoxypyridin-3-yl)methyl]azanium Traditional Name: (2-methylpyrimidin-5-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]ammonium Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14-21-11-15(12-22-14)10-19-13-16-6-5-9-20-18(16)23-17-7-3-2-4-8-17/h2-9,11-12,19H,10,13H2,1H3/p+1