N-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]methyl]ethanamine Openeye Name: N-[(3-fluoro-4-indan-5-yloxy-phenyl)methyl]ethanamine CAS Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]methyl]ethanamine IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]methyl]ethanamine Traditional Name: ethyl-(3-fluoro-4-indan-5-yloxy-benzyl)amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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