1-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluoranyl-phenyl]ethanamine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluoranyl-phenyl]ethanamine Openeye Name: 1-(5-fluoro-2-indan-5-yloxy-phenyl)ethanamine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]ethanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]ethanamine Traditional Name: 1-(5-fluoro-2-indan-5-yloxy-phenyl)ethylamine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H18FNO/c1-11(19)16-10-14(18)6-8-17(16)20-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4,19H2,1H3