[3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylazanium

Systemtic Name: [3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylazanium Openeye Name: [3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylammonium CAS Name: [3-ethoxy-4-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]methylammonium IUPAC Name: [3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxyphenyl]methylazanium Traditional Name: [3-ethoxy-4-(6-phenylpyrimidin-4-yl)oxy-benzyl]ammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH3+])OC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH3+])OC2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-23-18-10-14(12-20)8-9-17(18)24-19-11-16(21-13-22-19)15-6-4-3-5-7-15/h3-11,13H,2,12,20H2,1H3/p+1