1,2,4-trimethoxy-5-(phenylmethyl)pyrimidin-1-ium

Systemtic Name: 1,2,4-trimethoxy-5-(phenylmethyl)pyrimidin-1-ium Openeye Name: 5-benzyl-1,2,4-trimethoxy-pyrimidin-1-ium CAS Name: 1,2,4-trimethoxy-5-(phenylmethyl)pyrimidin-1-ium IUPAC Name: 5-benzyl-1,2,4-trimethoxypyrimidin-1-ium Traditional Name: 5-benzyl-1,2,4-trimethoxy-pyrimidin-1-ium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=[N+](C=C1CC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=NC(=[N+](C=C1CC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C14H17N2O3/c1-17-13-12(9-11-7-5-4-6-8-11)10-16(19-3)14(15-13)18-2/h4-8,10H,9H2,1-3H3/q+1