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

Systemtic Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methyl-phenol Openeye Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methyl-phenol CAS Name: 5-[(1-ethyl-3-pyridin-1-iumyl)amino]-2-methylphenol IUPAC Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methylphenol Traditional Name: 5-[(1-ethylpyridin-1-ium-3-yl)amino]-2-methyl-phenol Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/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/p+1