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

Systemtic Name: (E)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-3-(2-thienyl)acrylamide Formula: C20H25N2O2S+ MolecularWeight: 357.4897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-16-4-6-17(7-5-16)19(15-22-10-12-24-13-11-22)21-20(23)9-8-18-3-2-14-25-18/h2-9,14,19H,10-13,15H2,1H3,(H,21,23)/p+1/b9-8+/t19-/m0/s1