2-[2-(6-phenylpyrimidin-4-yl)oxyphenyl]ethylazanium

Systemtic Name: 2-[2-(6-phenylpyrimidin-4-yl)oxyphenyl]ethylazanium Openeye Name: 2-[2-(6-phenylpyrimidin-4-yl)oxyphenyl]ethylammonium CAS Name: 2-[2-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]ethylammonium IUPAC Name: 2-[2-(6-phenylpyrimidin-4-yl)oxyphenyl]ethylazanium Traditional Name: 2-[2-(6-phenylpyrimidin-4-yl)oxyphenyl]ethylammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC=C3CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC=C3CC[NH3+]

InChI

InChI=1S/C18H17N3O/c19-11-10-15-8-4-5-9-17(15)22-18-12-16(20-13-21-18)14-6-2-1-3-7-14/h1-9,12-13H,10-11,19H2/p+1