(E)-3-(4-ethoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-propyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(1-propylpiperidin-1-ium-4-yl)acrylamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-3-13-21-14-11-17(12-15-21)20-19(22)10-7-16-5-8-18(9-6-16)23-4-2/h5-10,17H,3-4,11-15H2,1-2H3,(H,20,22)/p+1/b10-7+