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

Systemtic Name: [6-(4-methylphenyl)pyrimidin-4-yl]methylazanium Openeye Name: [6-(p-tolyl)pyrimidin-4-yl]methylammonium CAS Name: [6-(4-methylphenyl)-4-pyrimidinyl]methylammonium IUPAC Name: [6-(4-methylphenyl)pyrimidin-4-yl]methylazanium Traditional Name: [6-(p-tolyl)pyrimidin-4-yl]methylammonium Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3/c1-9-2-4-10(5-3-9)12-6-11(7-13)14-8-15-12/h2-6,8H,7,13H2,1H3/p+1