2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-fluorophenyl)propan-1-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-fluorophenyl)propan-1-amine Openeye Name: 1-(4-fluorophenyl)-2-indan-5-yloxy-propan-1-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-fluorophenyl)-1-propanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-fluorophenyl)propan-1-amine Traditional Name: [1-(4-fluorophenyl)-2-indan-5-yloxy-propyl]amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO/c1-12(18(20)14-5-8-16(19)9-6-14)21-17-10-7-13-3-2-4-15(13)11-17/h5-12,18H,2-4,20H2,1H3