(E)-3-(2-azanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride

Systemtic Name: (E)-3-(2-azanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride Openeye Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride CAS Name: (E)-3-(2-amino-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)-2-propen-1-one chloride IUPAC Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride Traditional Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C[N+]2=CC=CC=C2N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=CC=C2N.[Cl-]

InChI

InChI=1S/C15H14N2O2.ClH/c1-19-13-7-5-12(6-8-13)14(18)9-11-17-10-3-2-4-15(17)16;/h2-11,16H,1H3;1H/b11-9+;