(E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(2-thienyl)acrylamide Formula: C19H23N2O2S+ MolecularWeight: 343.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c22-19(9-8-17-7-4-14-24-17)20-18(16-5-2-1-3-6-16)15-21-10-12-23-13-11-21/h1-9,14,18H,10-13,15H2,(H,20,22)/p+1/b9-8+/t18-/m0/s1