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

Systemtic Name: [6-(4-methylphenyl)-2-phenyl-pyrimidin-4-yl]methylazanium Openeye Name: [2-phenyl-6-(p-tolyl)pyrimidin-4-yl]methylammonium CAS Name: [6-(4-methylphenyl)-2-phenyl-4-pyrimidinyl]methylammonium IUPAC Name: [6-(4-methylphenyl)-2-phenylpyrimidin-4-yl]methylazanium Traditional Name: [2-phenyl-6-(p-tolyl)pyrimidin-4-yl]methylammonium Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C18H17N3/c1-13-7-9-14(10-8-13)17-11-16(12-19)20-18(21-17)15-5-3-2-4-6-15/h2-11H,12,19H2,1H3/p+1