(E)-N-(1-propylpiperidin-1-ium-4-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-propylpiperidin-1-ium-4-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-propylpiperidin-1-ium-4-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-propyl-4-piperidin-1-iumyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-propylpiperidin-1-ium-4-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(1-propylpiperidin-1-ium-4-yl)acrylamide Formula: C20H31N2O4+ MolecularWeight: 363.47114

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H30N2O4/c1-5-10-22-11-8-16(9-12-22)21-20(23)7-6-15-13-18(25-3)19(26-4)14-17(15)24-2/h6-7,13-14,16H,5,8-12H2,1-4H3,(H,21,23)/p+1/b7-6+