5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methyl-phenol chloride

Systemtic Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methyl-phenol chloride Openeye Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methyl-phenol chloride CAS Name: 5-[(1-ethyl-3-pyridin-1-iumyl)amino]-2-methylphenol chloride IUPAC Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methylphenol chloride Traditional Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methyl-phenol chloride Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)NC2=CC(=C(C=C2)C)O.[Cl-]

Isomeric SMILES

CC[N+]1=CC=CC(=C1)NC2=CC(=C(C=C2)C)O.[Cl-]

InChI

InChI=1S/C14H16N2O.ClH/c1-3-16-8-4-5-13(10-16)15-12-7-6-11(2)14(17)9-12;/h4-10,15H,3H2,1-2H3;1H