2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H30N2O3/c1-4-6-16-7-8-18(19(14-16)24-3)25-15-20(23)21-17-9-12-22(11-5-2)13-10-17/h4,6-8,14,17H,5,9-13,15H2,1-3H3,(H,21,23)/p+1/b6-4+