N-[(5-fluoranyl-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutanamine

Systemtic Name: N-[(5-fluoranyl-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutanamine Openeye Name: N-[(5-fluoro-7-phenyl-2,3-dihydrobenzofuran-2-yl)methyl]cyclobutanamine CAS Name: N-[(5-fluoro-7-phenyl-2,3-dihydrobenzofuran-2-yl)methyl]cyclobutanamine IUPAC Name: N-[(5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutanamine Traditional Name: cyclobutyl-[(5-fluoro-7-phenyl-coumaran-2-yl)methyl]amine Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC2CC3=C(O2)C(=CC(=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)NCC2CC3=C(O2)C(=CC(=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C19H20FNO/c20-15-9-14-10-17(12-21-16-7-4-8-16)22-19(14)18(11-15)13-5-2-1-3-6-13/h1-3,5-6,9,11,16-17,21H,4,7-8,10,12H2