N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-fluorophenyl)methyl]indan-1-amine CAS Name: N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-fluorobenzyl)-indan-1-yl-amine Formula: C16H16FN MolecularWeight: 241.303343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3F

InChI

InChI=1S/C16H16FN/c17-15-8-4-2-6-13(15)11-18-16-10-9-12-5-1-3-7-14(12)16/h1-8,16,18H,9-11H2