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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-(5-fluoro-2-indan-5-yloxy-phenyl)-N-methyl-methanamine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]-N-methylmethanamine Traditional Name: (5-fluoro-2-indan-5-yloxy-benzyl)-methyl-amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)F)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNCC1=C(C=CC(=C1)F)OC2=CC3=C(CCC3)C=C2

InChI

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