2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine; 2,2,2-trifluoroacetic acid CAS Name: 2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine; 2,2,2-trifluoroacetic acid IUPAC Name: 2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine; 2,2,2-trifluoroacetic acid Traditional Name: (2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-ylidene)amine; 2,2,2-trifluoroacetic acid Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC(=CC2=N)C3=CC=CC=C3)C1.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CCN2C(=NC(=CC2=N)C3=CC=CC=C3)C1.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H15N3.C2HF3O2/c15-13-10-12(11-6-2-1-3-7-11)16-14-8-4-5-9-17(13)14;3-2(4,5)1(6)7/h1-3,6-7,10,15H,4-5,8-9H2;(H,6,7)