1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone Formula: C15H23N2OS+ MolecularWeight: 279.42092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H22N2OS/c1-12-4-2-3-7-16(12)11-15(18)17-8-5-14-13(10-17)6-9-19-14/h6,9,12H,2-5,7-8,10-11H2,1H3/p+1/t12-/m0/s1