2-[(6-azanylpyridin-1-ium-3-yl)amino]-5-methyl-phenol

Systemtic Name: 2-[(6-azanylpyridin-1-ium-3-yl)amino]-5-methyl-phenol Openeye Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]-5-methyl-phenol CAS Name: 2-[(6-amino-3-pyridin-1-iumyl)amino]-5-methylphenol IUPAC Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]-5-methylphenol Traditional Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]-5-methyl-phenol Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-8-2-4-10(11(16)6-8)15-9-3-5-12(13)14-7-9/h2-7,15-16H,1H3,(H2,13,14)/p+1