4,5-bis(bromanyl)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[(2R)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[(2R)-4-methyl-2-morpholin-4-ium-4-ylpentyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]thiophene-2-carboxamide Formula: C15H23Br2N2O2S+ MolecularWeight: 455.22832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(S1)Br)Br)[NH+]2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC(=C(S1)Br)Br)[NH+]2CCOCC2

InChI

InChI=1S/C15H22Br2N2O2S/c1-10(2)7-11(19-3-5-21-6-4-19)9-18-15(20)13-8-12(16)14(17)22-13/h8,10-11H,3-7,9H2,1-2H3,(H,18,20)/p+1/t11-/m1/s1