1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluoranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorophenyl]-N-methylmethanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluoro-benzyl]-methyl-amine Formula: C15H17FN2S MolecularWeight: 276.372283

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)F)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CNCC1=C(C=CC(=C1)F)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H17FN2S/c1-17-9-12-8-13(16)2-3-14(12)18-6-4-15-11(10-18)5-7-19-15/h2-3,5,7-8,17H,4,6,9-10H2,1H3