(5S)-5-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-(1-methyl-4-piperidin-1-iumyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H25N2OS+ MolecularWeight: 293.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3CC[NH+](CC3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3CC[NH+](CC3)C

InChI

InChI=1S/C16H24N2OS/c1-11-3-4-14-12(9-11)10-15(20-14)16(19)17-13-5-7-18(2)8-6-13/h10-11,13H,3-9H2,1-2H3,(H,17,19)/p+1/t11-/m0/s1