2-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide; 2,2,2-trifluoroacetic acid CAS Name: 2-amino-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-N-methyl-N-(4-pyrrolidinobut-2-ynyl)acetamide; 2,2,2-trifluoroacetic acid Formula: C15H21F6N3O5 MolecularWeight: 437.334759

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCN1CCCC1)C(=O)CN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN(CC#CCN1CCCC1)C(=O)CN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C11H19N3O.2C2HF3O2/c1-13(11(15)10-12)6-2-3-7-14-8-4-5-9-14;2*3-2(4,5)1(6)7/h4-10,12H2,1H3;2*(H,6,7)