N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c23-18(13-20-19(24)17-7-4-12-26-17)21-16(15-5-2-1-3-6-15)14-22-8-10-25-11-9-22/h1-7,12,16H,8-11,13-14H2,(H,20,24)(H,21,23)/p+1/t16-/m0/s1