(E)-3-(5-methylthiophen-2-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acrylamide Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O2S/c1-16-6-7-19(25-16)8-9-20(23)21-14-17-4-2-3-5-18(17)15-22-10-12-24-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)/p+1/b9-8+