(E)-N-(1-methylpiperidin-1-ium-4-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methylpiperidin-1-ium-4-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxyphenyl)-N-(1-methylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-N-(1-methyl-4-piperidin-1-iumyl)-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-methylpiperidin-1-ium-4-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxyphenyl)-N-(1-methylpiperidin-1-ium-4-yl)acrylamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C18H26N2O2/c1-14(2)22-17-7-4-15(5-8-17)6-9-18(21)19-16-10-12-20(3)13-11-16/h4-9,14,16H,10-13H2,1-3H3,(H,19,21)/p+1/b9-6+