(E)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(1-naphthyl)acrylamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c27-23(11-9-20-6-3-5-19-4-1-2-7-21(19)20)25-17-18-8-10-22(24-16-18)26-12-14-28-15-13-26/h1-11,16H,12-15,17H2,(H,25,27)/p+1/b11-9+