N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C19H31N2OS+ MolecularWeight: 335.52724

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)CCCCCC3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)CCCCCC3

InChI

InChI=1S/C19H30N2OS/c1-2-11-21-12-9-16(10-13-21)20-19(22)18-14-15-7-5-3-4-6-8-17(15)23-18/h14,16H,2-13H2,1H3,(H,20,22)/p+1