(5R)-5-ethyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-5-ethyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-ethyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-ethyl-N-(1-propyl-4-piperidin-1-iumyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-ethyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-ethyl-N-(1-propylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydrobenzothiophene-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)CCC(C3)CC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)CC[C@H](C3)CC

InChI

InChI=1S/C19H30N2OS/c1-3-9-21-10-7-16(8-11-21)20-19(22)18-13-15-12-14(4-2)5-6-17(15)23-18/h13-14,16H,3-12H2,1-2H3,(H,20,22)/p+1/t14-/m1/s1