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

Systemtic Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluoranyl-phenyl]methyl]ethanamine Openeye Name: N-[(5-fluoro-2-indan-5-yloxy-phenyl)methyl]ethanamine CAS Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]methyl]ethanamine IUPAC Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]methyl]ethanamine Traditional Name: ethyl-(5-fluoro-2-indan-5-yloxy-benzyl)amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)F)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNCC1=C(C=CC(=C1)F)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20FNO/c1-2-20-12-15-10-16(19)7-9-18(15)21-17-8-6-13-4-3-5-14(13)11-17/h6-11,20H,2-5,12H2,1H3