N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3-bromo-4-fluoro-phenyl)methyl]indan-1-amine CAS Name: N-[(3-bromo-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-bromo-4-fluoro-benzyl)-indan-1-yl-amine Formula: C16H15BrFN MolecularWeight: 320.199403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C16H15BrFN/c17-14-9-11(5-7-15(14)18)10-19-16-8-6-12-3-1-2-4-13(12)16/h1-5,7,9,16,19H,6,8,10H2