(E)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(p-tolyl)prop-2-en-1-one Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C[N+]2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19N2O/c1-14-4-6-15(7-5-14)17(20)10-13-19-11-8-16(9-12-19)18(2)3/h4-13H,1-3H3/q+1/b13-10+