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

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylethanamine Traditional Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethyl-methyl-amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCC3=C(C2)C=CS3)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCC3=C(C2)C=CS3)NC

InChI

InChI=1S/C16H20N2S/c1-12(17-2)13-3-5-15(6-4-13)18-9-7-16-14(11-18)8-10-19-16/h3-6,8,10,12,17H,7,9,11H2,1-2H3