(Z)-2-cyano-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)acrylamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C17H21N3O2/c1-14-2-4-15(5-3-14)12-16(13-18)17(21)19-6-7-20-8-10-22-11-9-20/h2-5,12H,6-11H2,1H3,(H,19,21)/p+1/b16-12-