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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]methylazanium Openeye Name: (3-fluoro-4-indan-5-yloxy-phenyl)methylammonium CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]methylammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]methylazanium Traditional Name: (3-fluoro-4-indan-5-yloxy-benzyl)ammonium Formula: C16H17FNO+ MolecularWeight: 258.310683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C[NH3+])F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C[NH3+])F

InChI

InChI=1S/C16H16FNO/c17-15-8-11(10-18)4-7-16(15)19-14-6-5-12-2-1-3-13(12)9-14/h4-9H,1-3,10,18H2/p+1