N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]-N'-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]-N'-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]-N'-(2-thienylmethyl)oxamide CAS Name: N-[2-[(2R)-2-phenyl-4-morpholin-4-iumyl]ethyl]-N'-(thiophen-2-ylmethyl)oxamide IUPAC Name: N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]-N'-(thiophen-2-ylmethyl)oxamide Traditional Name: N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]-N'-(2-thenyl)oxamide Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH+]1CCNC(=O)C(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](C[NH+]1CCNC(=O)C(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-18(19(24)21-13-16-7-4-12-26-16)20-8-9-22-10-11-25-17(14-22)15-5-2-1-3-6-15/h1-7,12,17H,8-11,13-14H2,(H,20,23)(H,21,24)/p+1/t17-/m0/s1