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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-(3-fluoro-4-indan-5-yloxy-phenyl)-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]-N-methylmethanamine Traditional Name: (3-fluoro-4-indan-5-yloxy-benzyl)-methyl-amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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