N-(2-piperidin-1-ium-1-ylethyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)benzothiophene-3-carboxamide CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(2-piperidin-1-ium-1-ylethyl)benzothiophene-3-carboxamide Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c19-16(17-8-11-18-9-4-1-5-10-18)14-12-20-15-7-3-2-6-13(14)15/h2-3,6-7,12H,1,4-5,8-11H2,(H,17,19)/p+1