1-[2-(2,3-dihydro-1H-inden-5-yloxy)-6-fluoranyl-phenyl]ethanamine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-6-fluoranyl-phenyl]ethanamine Openeye Name: 1-(2-fluoro-6-indan-5-yloxy-phenyl)ethanamine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-6-fluorophenyl]ethanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-6-fluorophenyl]ethanamine Traditional Name: 1-(2-fluoro-6-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=C1F)OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC(C1=C(C=CC=C1F)OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H18FNO/c1-11(19)17-15(18)6-3-7-16(17)20-14-9-8-12-4-2-5-13(12)10-14/h3,6-11H,2,4-5,19H2,1H3