3-methylcyclopent-3-en-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-methylcyclopent-3-en-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-methylcyclopent-3-en-1-amine; 2,2,2-trifluoroacetic acid CAS Name: 3-methyl-1-cyclopent-3-enamine; 2,2,2-trifluoroacetic acid IUPAC Name: 3-methylcyclopent-3-en-1-amine; 2,2,2-trifluoroacetic acid Traditional Name: (3-methylcyclopent-3-en-1-yl)amine; 2,2,2-trifluoroacetic acid Formula: C8H12F3NO2 MolecularWeight: 211.18159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CCC(C1)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C6H11N.C2HF3O2/c1-5-2-3-6(7)4-5;3-2(4,5)1(6)7/h2,6H,3-4,7H2,1H3;(H,6,7)