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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]ethanamine Openeye Name: 1-(3-fluoro-4-indan-5-yloxy-phenyl)ethanamine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]ethanamine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]ethanamine Traditional Name: 1-(3-fluoro-4-indan-5-yloxy-phenyl)ethylamine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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