(6S)-6-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-(1-methyl-4-piperidin-1-iumyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H25N2OS+ MolecularWeight: 293.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3CC[NH+](CC3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3CC[NH+](CC3)C

InChI

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