2-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]phenol

Systemtic Name: 2-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]phenol Openeye Name: 2-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]phenol CAS Name: 2-[[(6-methyl-2-pyridin-1-iumyl)amino]methyl]phenol IUPAC Name: 2-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]phenol Traditional Name: 2-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]phenol Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NCC2=CC=CC=C2O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NCC2=CC=CC=C2O

InChI

InChI=1S/C13H14N2O/c1-10-5-4-8-13(15-10)14-9-11-6-2-3-7-12(11)16/h2-8,16H,9H2,1H3,(H,14,15)/p+1