[3-(6-phenylpyrimidin-4-yl)oxyphenyl]methylazanium

Systemtic Name: [3-(6-phenylpyrimidin-4-yl)oxyphenyl]methylazanium Openeye Name: [3-(6-phenylpyrimidin-4-yl)oxyphenyl]methylammonium CAS Name: [3-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]methylammonium IUPAC Name: [3-(6-phenylpyrimidin-4-yl)oxyphenyl]methylazanium Traditional Name: [3-(6-phenylpyrimidin-4-yl)oxybenzyl]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C17H15N3O/c18-11-13-5-4-8-15(9-13)21-17-10-16(19-12-20-17)14-6-2-1-3-7-14/h1-10,12H,11,18H2/p+1