3-azanyl-N-(phenylmethyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-azanyl-N-(phenylmethyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-amino-N-benzyl-propanamide; 2,2,2-trifluoroacetic acid CAS Name: 3-amino-N-(phenylmethyl)propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-amino-N-benzylpropanamide; 2,2,2-trifluoroacetic acid Traditional Name: 3-amino-N-benzyl-propionamide; 2,2,2-trifluoroacetic acid Formula: C12H15F3N2O3 MolecularWeight: 292.25431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C10H14N2O.C2HF3O2/c11-7-6-10(13)12-8-9-4-2-1-3-5-9;3-2(4,5)1(6)7/h1-5H,6-8,11H2,(H,12,13);(H,6,7)