8-iodanyl-7-propoxy-naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 8-iodanyl-7-propoxy-naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 8-iodo-7-propoxy-naphthalene-2-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: 8-iodo-7-propoxy-2-naphthalenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 8-iodo-7-propoxynaphthalene-2-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 8-iodo-7-propoxy-2-naphthamidine; 2,2,2-trifluoroacetic acid Formula: C16H16F3IN2O3 MolecularWeight: 468.20952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)I.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCCOC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)I.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H15IN2O.C2HF3O2/c1-2-7-18-12-6-5-9-3-4-10(14(16)17)8-11(9)13(12)15;3-2(4,5)1(6)7/h3-6,8H,2,7H2,1H3,(H3,16,17);(H,6,7)