(E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H27N2O5+ MolecularWeight: 351.41738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C18H26N2O5/c1-22-15-12-14(13-16(23-2)18(15)24-3)4-5-17(21)19-6-7-20-8-10-25-11-9-20/h4-5,12-13H,6-11H2,1-3H3,(H,19,21)/p+1/b5-4+