2-ethyl-N-phenyl-pyrimidin-1-ium-1-amine chloride

Systemtic Name: 2-ethyl-N-phenyl-pyrimidin-1-ium-1-amine chloride Openeye Name: 2-ethyl-N-phenyl-pyrimidin-1-ium-1-amine chloride CAS Name: 2-ethyl-N-phenyl-1-pyrimidin-1-iumamine chloride IUPAC Name: 2-ethyl-N-phenylpyrimidin-1-ium-1-amine chloride Traditional Name: (2-ethylpyrimidin-1-ium-1-yl)-phenyl-amine chloride Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC=[N+]1NC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCC1=NC=CC=[N+]1NC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C12H14N3.ClH/c1-2-12-13-9-6-10-15(12)14-11-7-4-3-5-8-11;/h3-10,14H,2H2,1H3;1H/q+1;/p-1