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

Systemtic Name: [2,6-bis(4-methylphenyl)pyrimidin-4-yl]methylazanium Openeye Name: [2,6-bis(p-tolyl)pyrimidin-4-yl]methylammonium CAS Name: [2,6-bis(4-methylphenyl)-4-pyrimidinyl]methylammonium IUPAC Name: [2,6-bis(4-methylphenyl)pyrimidin-4-yl]methylazanium Traditional Name: [2,6-bis(p-tolyl)pyrimidin-4-yl]methylammonium Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3/c1-13-3-7-15(8-4-13)18-11-17(12-20)21-19(22-18)16-9-5-14(2)6-10-16/h3-11H,12,20H2,1-2H3/p+1