N-cyclohexyl-2-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: N-cyclohexyl-2-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C16H25N2OS+ MolecularWeight: 293.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[NH+]1CC(=O)NC3CCCCC3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CC[NH+]1CC(=O)NC3CCCCC3)SC=C2

InChI

InChI=1S/C16H24N2OS/c1-12-14-8-10-20-15(14)7-9-18(12)11-16(19)17-13-5-3-2-4-6-13/h8,10,12-13H,2-7,9,11H2,1H3,(H,17,19)/p+1/t12-/m0/s1