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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC3=CC(=CC=C3)F

InChI

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