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

Systemtic Name: [3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylazanium Openeye Name: [3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylammonium CAS Name: [3-methoxy-2-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]methylammonium IUPAC Name: [3-methoxy-2-(6-phenylpyrimidin-4-yl)oxyphenyl]methylazanium Traditional Name: [3-methoxy-2-(6-phenylpyrimidin-4-yl)oxy-benzyl]ammonium Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-22-16-9-5-8-14(11-19)18(16)23-17-10-15(20-12-21-17)13-6-3-2-4-7-13/h2-10,12H,11,19H2,1H3/p+1