quinolin-3-yl 5-azanyl-2-(methylamino)pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: quinolin-3-yl 5-azanyl-2-(methylamino)pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-quinolyl 5-amino-2-(methylamino)pentanoate; 2,2,2-trifluoroacetic acid CAS Name: 5-amino-2-(methylamino)pentanoic acid 3-quinolinyl ester; 2,2,2-trifluoroacetic acid IUPAC Name: quinolin-3-yl 5-amino-2-(methylamino)pentanoate; 2,2,2-trifluoroacetic acid Traditional Name: 5-amino-2-(methylamino)valeric acid 3-quinolyl ester; 2,2,2-trifluoroacetic acid Formula: C17H20F3N3O4 MolecularWeight: 387.35361

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCN)C(=O)OC1=CC2=CC=CC=C2N=C1.C(=O)(C(F)(F)F)O

Isomeric SMILES

CNC(CCCN)C(=O)OC1=CC2=CC=CC=C2N=C1.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H19N3O2.C2HF3O2/c1-17-14(7-4-8-16)15(19)20-12-9-11-5-2-3-6-13(11)18-10-12;3-2(4,5)1(6)7/h2-3,5-6,9-10,14,17H,4,7-8,16H2,1H3;(H,6,7)