(E)-3-(4-methylphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-3-(p-tolyl)acrylamide Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C22H26N2O2/c1-18-6-8-19(9-7-18)10-11-22(25)23-16-20-4-2-3-5-21(20)17-24-12-14-26-15-13-24/h2-11H,12-17H2,1H3,(H,23,25)/p+1/b11-10+