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

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-(4-methylphenyl)prop-2-en-1-one chloride Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(p-tolyl)prop-2-en-1-one chloride CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-(4-methylphenyl)-2-propen-1-one chloride IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-methylphenyl)prop-2-en-1-one chloride Traditional Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(p-tolyl)prop-2-en-1-one chloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O.ClH/c1-12-2-4-13(5-3-12)15(18)8-11-17-9-6-14(16)7-10-17;/h2-11,16H,1H3;1H/b11-8+;