N-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-yl-pyrimidin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-yl-pyrimidin-2-amine Openeye Name: N-(p-tolylmethyl)-N-pyridin-1-ium-1-yl-pyrimidin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-N-(1-pyridin-1-iumyl)-2-pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-ylpyrimidin-2-amine Traditional Name: (4-methylbenzyl)-pyridin-1-ium-1-yl-(2-pyrimidyl)amine Formula: C17H17N4+ MolecularWeight: 277.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=NC=CC=N2)[N+]3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=NC=CC=N2)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H17N4/c1-15-6-8-16(9-7-15)14-21(17-18-10-5-11-19-17)20-12-3-2-4-13-20/h2-13H,14H2,1H3/q+1