6-(4-methylpent-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-(4-methylpent-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-(4-methylpent-1-ynyl)naphthalene-2-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: 6-(4-methylpent-1-ynyl)-2-naphthalenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 6-(4-methylpent-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 6-(4-methylpent-1-ynyl)-2-naphthamidine; 2,2,2-trifluoroacetic acid Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC#CC1=CC2=C(C=C1)C=C(C=C2)C(=N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(C)CC#CC1=CC2=C(C=C1)C=C(C=C2)C(=N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C17H18N2.C2HF3O2/c1-12(2)4-3-5-13-6-7-15-11-16(17(18)19)9-8-14(15)10-13;3-2(4,5)1(6)7/h6-12H,4H2,1-2H3,(H3,18,19);(H,6,7)