2-methoxy-6-[[(5-methylpyridin-1-ium-2-yl)amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[(5-methylpyridin-1-ium-2-yl)amino]methyl]phenol Openeye Name: 2-methoxy-6-[[(5-methylpyridin-1-ium-2-yl)amino]methyl]phenol CAS Name: 2-methoxy-6-[[(5-methyl-2-pyridin-1-iumyl)amino]methyl]phenol IUPAC Name: 2-methoxy-6-[[(5-methylpyridin-1-ium-2-yl)amino]methyl]phenol Traditional Name: 2-methoxy-6-[[(5-methylpyridin-1-ium-2-yl)amino]methyl]phenol Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C14H16N2O2/c1-10-6-7-13(15-8-10)16-9-11-4-3-5-12(18-2)14(11)17/h3-8,17H,9H2,1-2H3,(H,15,16)/p+1