(Z)-2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-prop-2-enal hydrochloride

Systemtic Name: (Z)-2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-prop-2-enal hydrochloride Openeye Name: (Z)-2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-prop-2-enal hydrochloride CAS Name: (Z)-2-(1-methyl-2-pyridin-1-iumyl)-3-phenyl-2-propenal hydrochloride IUPAC Name: (Z)-2-(1-methylpyridin-1-ium-2-yl)-3-phenylprop-2-enal hydrochloride Traditional Name: (Z)-2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-acrolein hydrochloride Formula: C15H15ClNO+ MolecularWeight: 260.7387

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=CC2=CC=CC=C2)C=O.Cl

Isomeric SMILES

C[N+]1=CC=CC=C1/C(=C/C2=CC=CC=C2)/C=O.Cl

InChI

InChI=1S/C15H14NO.ClH/c1-16-10-6-5-9-15(16)14(12-17)11-13-7-3-2-4-8-13;/h2-12H,1H3;1H/q+1;/b14-11+;