[2-(phenoxymethyl)-6-phenyl-pyrimidin-4-yl]methylazanium

Systemtic Name: [2-(phenoxymethyl)-6-phenyl-pyrimidin-4-yl]methylazanium Openeye Name: [2-(phenoxymethyl)-6-phenyl-pyrimidin-4-yl]methylammonium CAS Name: [2-(phenoxymethyl)-6-phenyl-4-pyrimidinyl]methylammonium IUPAC Name: [2-(phenoxymethyl)-6-phenylpyrimidin-4-yl]methylazanium Traditional Name: [2-(phenoxymethyl)-6-phenyl-pyrimidin-4-yl]methylammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)COC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)COC3=CC=CC=C3)C[NH3+]

InChI

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