5-methyl-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[(1S,2R)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC(C)C(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C19H24N2O2S/c1-14-8-9-17(24-14)19(22)20-15(2)18(16-6-4-3-5-7-16)21-10-12-23-13-11-21/h3-9,15,18H,10-13H2,1-2H3,(H,20,22)/p+1/t15-,18-/m1/s1