N-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H27N2O2S+ MolecularWeight: 323.47348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C17H26N2O2S/c20-17(18-7-4-8-19-9-11-21-12-10-19)16-13-14-5-2-1-3-6-15(14)22-16/h13H,1-12H2,(H,18,20)/p+1