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

Systemtic Name: 1-[4-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzyl]-methyl-amine Formula: C15H17BrN2S MolecularWeight: 337.27788

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H17BrN2S/c1-17-9-11-2-3-13(16)8-14(11)18-6-4-15-12(10-18)5-7-19-15/h2-3,5,7-8,17H,4,6,9-10H2,1H3