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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H22N2OS/c1-12-3-2-6-16(9-12)11-15(18)17-7-4-14-13(10-17)5-8-19-14/h5,8,12H,2-4,6-7,9-11H2,1H3/p+1/t12-/m0/s1