N'-phenylpiperazine-1-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N'-phenylpiperazine-1-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N'-phenylpiperazine-1-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: N'-phenyl-1-piperazinecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: N'-phenylpiperazine-1-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: N'-phenylpiperazine-1-carboxamidine; 2,2,2-trifluoroacetic acid Formula: C13H17F3N4O2 MolecularWeight: 318.29489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=NC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCN1)C(=NC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C11H16N4.C2HF3O2/c12-11(15-8-6-13-7-9-15)14-10-4-2-1-3-5-10;3-2(4,5)1(6)7/h1-5,13H,6-9H2,(H2,12,14);(H,6,7)