N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-bromo-5-fluoro-phenyl)methyl]indan-1-amine CAS Name: N-[(2-bromo-5-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-bromo-5-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-bromo-5-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=C(C=CC(=C3)F)Br

Isomeric SMILES

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

InChI

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