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

Systemtic Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)amino]phenol Openeye Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)amino]phenol CAS Name: 2-methyl-5-[(1-methyl-3-pyridin-1-iumyl)amino]phenol IUPAC Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)amino]phenol Traditional Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)amino]phenol Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C[N+](=CC=C2)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C[N+](=CC=C2)C)O

InChI

InChI=1S/C13H14N2O/c1-10-5-6-11(8-13(10)16)14-12-4-3-7-15(2)9-12/h3-9,14H,1-2H3/p+1