3-azanyl-N-(1-phenylpropyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-azanyl-N-(1-phenylpropyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-amino-N-(1-phenylpropyl)propanamide; 2,2,2-trifluoroacetic acid CAS Name: 3-amino-N-(1-phenylpropyl)propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-amino-N-(1-phenylpropyl)propanamide; 2,2,2-trifluoroacetic acid Traditional Name: 3-amino-N-(1-phenylpropyl)propionamide; 2,2,2-trifluoroacetic acid Formula: C14H19F3N2O3 MolecularWeight: 320.30747

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CCN.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCN.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H18N2O.C2HF3O2/c1-2-11(14-12(15)8-9-13)10-6-4-3-5-7-10;3-2(4,5)1(6)7/h3-7,11H,2,8-9,13H2,1H3,(H,14,15);(H,6,7)