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

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(3-fluorophenyl)ethyl]indan-2-amine CAS Name: N-[2-(3-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(3-fluorophenyl)ethyl-indan-2-yl-amine Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H18FN/c18-16-7-3-4-13(10-16)8-9-19-17-11-14-5-1-2-6-15(14)12-17/h1-7,10,17,19H,8-9,11-12H2