4-methyl-1-morpholin-4-yl-pentan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-methyl-1-morpholin-4-yl-pentan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-methyl-1-morpholino-pentan-2-amine; 2,2,2-trifluoroacetic acid CAS Name: 4-methyl-1-(4-morpholinyl)-2-pentanamine; 2,2,2-trifluoroacetic acid IUPAC Name: 4-methyl-1-morpholin-4-ylpentan-2-amine; 2,2,2-trifluoroacetic acid Traditional Name: [3-methyl-1-(morpholinomethyl)butyl]amine; 2,2,2-trifluoroacetic acid Formula: C12H23F3N2O3 MolecularWeight: 300.31783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCOCC1)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(C)CC(CN1CCOCC1)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C10H22N2O.C2HF3O2/c1-9(2)7-10(11)8-12-3-5-13-6-4-12;3-2(4,5)1(6)7/h9-10H,3-8,11H2,1-2H3;(H,6,7)