2-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethylazanium

Systemtic Name: 2-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethylazanium Openeye Name: 2-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethylammonium CAS Name: 2-[3-methoxy-2-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]ethylammonium IUPAC Name: 2-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxyphenyl]ethylazanium Traditional Name: 2-[3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethylammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=NC=NC(=C2)C3=CC=CC=C3)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1OC2=NC=NC(=C2)C3=CC=CC=C3)CC[NH3+]

InChI

InChI=1S/C19H19N3O2/c1-23-17-9-5-8-15(10-11-20)19(17)24-18-12-16(21-13-22-18)14-6-3-2-4-7-14/h2-9,12-13H,10-11,20H2,1H3/p+1