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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3F

InChI

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