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N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name:N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
Openeye Name:N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-trifluoroacetic acid
CAS Name:N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-trifluoroacetic acid
IUPAC Name:N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-trifluoroacetic acid
Traditional Name:N-(1H-1-benzazepin-3-yl)butyramide; 2,2,2-trifluoroacetic acid
Formula: C16H17F3N2O3
MolecularWeight: 342.31299
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CNC2=CC=CC=C2C=C1.C(=O)(C(F)(F)F)O


Isomeric SMILES

CCCC(=O)NC1=CNC2=CC=CC=C2C=C1.C(=O)(C(F)(F)F)O


InChI

InChI=1S/C14H16N2O.C2HF3O2/c1-2-5-14(17)16-12-9-8-11-6-3-4-7-13(11)15-10-12;3-2(4,5)1(6)7/h3-4,6-10,15H,2,5H2,1H3,(H,16,17);(H,6,7)


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