N-(2-piperidin-1-ium-1-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(2-piperidin-1-ium-1-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H27N2OS+ MolecularWeight: 307.47408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C17H26N2OS/c20-17(18-9-12-19-10-5-2-6-11-19)16-13-14-7-3-1-4-8-15(14)21-16/h13H,1-12H2,(H,18,20)/p+1