N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(5-methyl-2-thienyl)butyramide Formula: C17H27N2O3S+ MolecularWeight: 339.47288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC(C)(C)[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC(C)(C)[NH+]2CCOCC2

InChI

InChI=1S/C17H26N2O3S/c1-13-4-6-15(23-13)14(20)5-7-16(21)18-12-17(2,3)19-8-10-22-11-9-19/h4,6H,5,7-12H2,1-3H3,(H,18,21)/p+1