6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-piperidin-1-ium-2-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-piperidin-1-ium-2-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-piperidin-1-ium-2-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-2-piperidin-1-iumyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-piperidin-1-ium-2-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2R)-piperidin-1-ium-2-yl]methanone Formula: C13H19N2OS+ MolecularWeight: 251.36776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CC[NH2+][C@H](C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H18N2OS/c16-13(11-3-1-2-6-14-11)15-7-4-12-10(9-15)5-8-17-12/h5,8,11,14H,1-4,6-7,9H2/p+1/t11-/m1/s1