(2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C16H23N2OS+ MolecularWeight: 291.43162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)[C@H]2CC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N2OS/c1-17-9-7-13(8-10-17)18(2)16(19)15-11-12-5-3-4-6-14(12)20-15/h3-6,13,15H,7-11H2,1-2H3/p+1/t15-/m1/s1