[6-(3-methoxyphenyl)-2-phenyl-pyrimidin-4-yl]methylazanium

Systemtic Name: [6-(3-methoxyphenyl)-2-phenyl-pyrimidin-4-yl]methylazanium Openeye Name: [6-(3-methoxyphenyl)-2-phenyl-pyrimidin-4-yl]methylammonium CAS Name: [6-(3-methoxyphenyl)-2-phenyl-4-pyrimidinyl]methylammonium IUPAC Name: [6-(3-methoxyphenyl)-2-phenylpyrimidin-4-yl]methylazanium Traditional Name: [6-(3-methoxyphenyl)-2-phenyl-pyrimidin-4-yl]methylammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C18H17N3O/c1-22-16-9-5-8-14(10-16)17-11-15(12-19)20-18(21-17)13-6-3-2-4-7-13/h2-11H,12,19H2,1H3/p+1