4-bromanyl-N-(1,2,3,4-tetrahydroacridin-1-yl)butanamide

Systemtic Name: 4-bromanyl-N-(1,2,3,4-tetrahydroacridin-1-yl)butanamide Openeye Name: 4-bromo-N-(1,2,3,4-tetrahydroacridin-1-yl)butanamide CAS Name: 4-bromo-N-(1,2,3,4-tetrahydroacridin-1-yl)butanamide IUPAC Name: 4-bromo-N-(1,2,3,4-tetrahydroacridin-1-yl)butanamide Traditional Name: 4-bromo-N-(1,2,3,4-tetrahydroacridin-1-yl)butyramide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC3=CC=CC=C3N=C2C1)NC(=O)CCCBr

Isomeric SMILES

C1CC(C2=CC3=CC=CC=C3N=C2C1)NC(=O)CCCBr

InChI

InChI=1S/C17H19BrN2O/c18-10-4-9-17(21)20-16-8-3-7-15-13(16)11-12-5-1-2-6-14(12)19-15/h1-2,5-6,11,16H,3-4,7-10H2,(H,20,21)